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

Systemtic Name: 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)thio]-N-phenyl-acetamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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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)SCC(=O)NC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O2S/c33-25-17-26(30-20-10-4-1-5-11-20)32(22-14-8-3-9-15-22)24-16-28(29-18-23(24)25)35-19-27(34)31-21-12-6-2-7-13-21/h1-18,30H,19H2,(H,31,34)