3-[3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)propyl]benzenecarbonitrile

Systemtic Name: 3-[3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)propyl]benzenecarbonitrile Openeye Name: 3-[3-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-3-oxo-propyl]benzonitrile CAS Name: 3-[3-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-3-oxopropyl]benzonitrile IUPAC Name: 3-[3-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-3-oxopropyl]benzonitrile Traditional Name: 3-[3-(2-hydroxy-4-keto-1-phenyl-1,8-naphthyridin-3-yl)-3-keto-propyl]benzonitrile Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H17N3O3/c25-15-17-7-4-6-16(14-17)11-12-20(28)21-22(29)19-10-5-13-26-23(19)27(24(21)30)18-8-2-1-3-9-18/h1-10,13-14,30H,11-12H2