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

Systemtic Name: N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]pyridine-3-carboxamide Openeye Name: N-(o-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]pyridine-3-carboxamide CAS Name: N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(o-tolyl)nicotinamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-7-2-5-11-21(16)26(23(28)17-8-6-12-24-14-17)15-18-13-22(27)25-20-10-4-3-9-19(18)20/h2-14H,15H2,1H3,(H,25,27)