Structure Information
Structure

Compound Identification

SMILES

CCN1C2=NC=C(CCOC3=C(C)C=C(C=C3)C3=C(OC)C=C(CC(O)=O)C=C3)C=C2C(=O)N(C)C2=C1N=CC=C2

InChIKey

InChIKey=RJFAYPULVDCGGO-UHFFFAOYSA-N

Formula

C32H32N4O5

Mass

552.631

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Biphenyls and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Biphenyl - Alkyldiarylamine - Pyrido-para-diazepine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Para-diazepine - Alkyl aryl ether - Toluene - Pyridine - Imidolactam - Vinylogous amide - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Lactam - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Amine - Organic oxygen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.

External Descriptors

Not available

Previous Back Next