Compound Identification
SMILES
COC1=CC(C(=O)N2CCN(CCOC3=CC=C(CN(C)CC4=CC5=C(C=C4)N=CC=C5)C=C3)CC2)=C(OC)C=C1
InChIKey
InChIKey=CYKLQVASEHCPNB-UHFFFAOYSA-N
Formula
C33H38N4O4
Mass
554.691
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
Dimethoxybenzenes Benzamides Anisoles Phenylmethylamines Phenoxy compounds Benzoyl derivatives Benzylamines Alkyl aryl ethers Aralkylamines N-alkylpiperazines Pyridines and derivatives Tertiary carboxylic acid amides Heteroaromatic compounds Trialkylamines Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Dimethoxybenzene - P-dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Benzylamine - Phenol ether - Phenylmethylamine - Methoxybenzene - N-alkylpiperazine - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - 1,4-diazinane - Piperazine - Pyridine - Tertiary carboxylic acid amide - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - 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