N-methyl-3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)propanamide Openeye Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-methyl-propanamide CAS Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-methylpropanamide IUPAC Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-methylpropanamide Traditional Name: 3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)-N-methyl-propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CNC(=O)CCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-25-23(30)13-12-17-15-26-16-20-21(29)14-22(27-18-8-4-2-5-9-18)28(24(17)20)19-10-6-3-7-11-19/h2-11,14-16,27H,12-13H2,1H3,(H,25,30)