1-[(2-methylphenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-1-(o-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-(2-methyl-4-quinolinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(2-methylbenzyl)-N-(2-methyl-4-quinolyl)nicotinamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H21N3O2/c1-16-8-3-4-9-18(16)15-27-13-7-11-20(24(27)29)23(28)26-22-14-17(2)25-21-12-6-5-10-19(21)22/h3-14H,15H2,1-2H3,(H,25,26,28)