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

Systemtic Name: N-(cyclopropylmethyl)-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-(cyclopropylmethyl)propanamide CAS Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-(cyclopropylmethyl)propanamide IUPAC Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-(cyclopropylmethyl)propanamide Traditional Name: 3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)-N-(cyclopropylmethyl)propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC1CNC(=O)CCC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c32-24-15-25(30-21-7-3-1-4-8-21)31(22-9-5-2-6-10-22)27-20(17-28-18-23(24)27)13-14-26(33)29-16-19-11-12-19/h1-10,15,17-19,30H,11-14,16H2,(H,29,33)