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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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