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

Systemtic Name: 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)propanamide CAS Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)propanamide IUPAC Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)propanamide Traditional Name: 3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)propionamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)CCC(=O)N

InChI

InChI=1S/C23H20N4O2/c24-21(29)12-11-16-14-25-15-19-20(28)13-22(26-17-7-3-1-4-8-17)27(23(16)19)18-9-5-2-6-10-18/h1-10,13-15,26H,11-12H2,(H2,24,29)