Compound Identification
SMILES
COC1=CC(C(N2CCNCC2)C2=NC3=CC=CC=C3C=C2)=C(OC)C=C1
InChIKey
InChIKey=OWUORDOQDDKIQT-UHFFFAOYSA-N
Formula
C22H25N3O2
Mass
363.461
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 Phenoxy compounds Anisoles N-alkylpiperazines Aralkylamines Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-dimethoxybenzene - Dimethoxybenzene - Quinoline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - Piperazine - 1,4-diazinane - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary aliphatic amine - Azacycle - Ether - Secondary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen 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