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

Systemtic Name: 3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)-N-phenyl-propanamide Openeye Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-phenyl-propanamide CAS Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-phenylpropanamide IUPAC Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-phenylpropanamide Traditional Name: 3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)-N-phenyl-propionamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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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)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)CCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c34-26-18-27(31-22-10-4-1-5-11-22)33(24-14-8-3-9-15-24)29-21(19-30-20-25(26)29)16-17-28(35)32-23-12-6-2-7-13-23/h1-15,18-20,31H,16-17H2,(H,32,35)