Compound Identification
SMILES
COC1=C(OC2=CC=C(O2)C#CCCCCCCC(=O)CO)C=C2C(NC3=CC(Cl)=C(F)C=C3)=NC=NC2=C1
InChIKey
InChIKey=ZVSUCARINCRWAK-UHFFFAOYSA-N
Formula
C29H27ClFN3O5
Mass
552.0
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
Diarylethers Aniline and substituted anilines Anisoles Alkyl aryl ethers Aminopyrimidines and derivatives Chlorobenzenes Fluorobenzenes Aryl chlorides Aryl fluorides Monosaccharides Imidolactams Alpha-hydroxy ketones Heteroaromatic compounds Furans Azacyclic compounds Oxacyclic compounds Secondary amines Organic oxides Organochlorides Organofluorides Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Diaryl ether - Quinazolinamine - Anisole - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Monosaccharide - Imidolactam - Pyrimidine - Benzenoid - Alpha-hydroxy ketone - Heteroaromatic compound - Furan - Ketone - Secondary amine - Azacycle - Oxacycle - Ether - Organochloride - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Amine - Organohalogen compound - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Primary alcohol - Alcohol - 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