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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CN=CC=C4

InChI

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