Compound Identification
SMILES
NC1=C(N2CCC3=C(C2)C=C(CNC(=O)C2=NC(=O)C4=C(N2)N=CC=C4)C=C3)C(=O)C1=O
InChIKey
InChIKey=IIRIKRXFFGSFFF-UHFFFAOYSA-N
Formula
C22H18N6O4
Mass
430.424
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Tetrahydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydroisoquinolines
Alternative Parents
Pyrido[2,3-d]pyrimidines Pyrimidinecarboxamides 2-heteroaryl carboxamides Dialkylarylamines Aralkylamines Pyrimidones Benzenoids Pyridines and derivatives Heteroaromatic compounds Vinylogous amides Amino acids and derivatives Cyclic ketones Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Pyrido[2,3-d]pyrimidine - Pyridopyrimidine - Pyrimidine-2-carboxylic acid or derivatives - Pyrimidinecarboxamide - 2-heteroaryl carboxamide - Dialkylarylamine - Pyrimidone - Aralkylamine - Pyrimidine - Benzenoid - Pyridine - Vinylogous amide - Heteroaromatic compound - Cyclic ketone - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors
Not available