Compound Identification
SMILES
FC1=CC=CC(COC2=C(Cl)C=C(NC3=NC=NC4=C3C=C(C=C4)C3=CC=C(CN4CCS(=O)CC4)O3)C=C2)=C1
InChIKey
InChIKey=BHZWACACNOOTKB-UHFFFAOYSA-N
Formula
C30H26ClFN4O3S
Mass
577.07
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazanaphthalenes
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Subclass
Benzodiazines
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Level 5
Quinazolines
- Level 6 Quinazolinamines
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Level 5
Quinazolines
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Subclass
Benzodiazines
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Class
Diazanaphthalenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Benzodiazines
Intermediate Tree Nodes
Quinazolines
Direct Parent
Quinazolinamines
Alternative Parents
Phenoxy compounds Phenol ethers Aniline and substituted anilines Alkyl aryl ethers Aminopyrimidines and derivatives Aralkylamines Fluorobenzenes Chlorobenzenes Thiomorpholines Aryl chlorides Imidolactams Aryl fluorides Heteroaromatic compounds Furans Trialkylamines Sulfoxides Sulfinyl compounds Oxacyclic compounds Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Aminopyrimidine - Chlorobenzene - Fluorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyrimidine - 1,4-thiazinane - Benzenoid - Imidolactam - Heteroaromatic compound - Furan - Tertiary aliphatic amine - Tertiary amine - Sulfoxide - Sulfinyl compound - Oxacycle - Azacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organochloride - Organofluoride - Organonitrogen compound - Amine - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
External Descriptors
Not available