2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]-N-phenyl-acetamide CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]-N-phenylacetamide IUPAC Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]-N-phenylacetamide Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)amino]-N-phenyl-acetamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N5O2/c34-25-17-27(31-20-10-4-1-5-11-20)33(22-14-8-3-9-15-22)24-16-26(29-18-23(24)25)30-19-28(35)32-21-12-6-2-7-13-21/h1-18,31H,19H2,(H,29,30)(H,32,35)