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

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-1-(m-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-(2-methyl-4-quinolinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-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=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

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