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

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-naphthalen-1-yl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethyl)-N-(1-naphthyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-(1-naphthalenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-naphthalen-1-yl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-(1-naphthyl)nicotinamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2/c1-17-7-4-8-18(15-17)16-26-14-6-12-21(24(26)28)23(27)25-22-13-5-10-19-9-2-3-11-20(19)22/h2-15H,16H2,1H3,(H,25,27)