Compound Identification
SMILES
COC1=CC2=C(C)C=CN=C2C(NC(=O)CCCCCN2CCN(CC2)C2CCCCC2)=C1
InChIKey
InChIKey=LLPKJKUNCQODAR-UHFFFAOYSA-N
Formula
C27H40N4O2
Mass
452.643
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Methoxyanilines N-arylamides Anisoles Alkyl aryl ethers N-alkylpiperazines Methylpyridines Cyclohexylamines Fatty amides Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Methoxyaniline - Anisole - N-arylamide - Cyclohexylamine - Methylpyridine - N-alkylpiperazine - Alkyl aryl ether - 1,4-diazinane - Fatty amide - Piperazine - Pyridine - Benzenoid - Fatty acyl - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available