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

Systemtic Name: 3-[2-oxidanyl-4-oxidanylidene-3-(2-phenylethanoyl)-1,8-naphthyridin-1-yl]benzenecarbonitrile Openeye Name: 3-[2-hydroxy-4-oxo-3-(2-phenylacetyl)-1,8-naphthyridin-1-yl]benzonitrile CAS Name: 3-[2-hydroxy-4-oxo-3-(1-oxo-2-phenylethyl)-1,8-naphthyridin-1-yl]benzonitrile IUPAC Name: 3-[2-hydroxy-4-oxo-3-(2-phenylacetyl)-1,8-naphthyridin-1-yl]benzonitrile Traditional Name: 3-[2-hydroxy-4-keto-3-(2-phenylacetyl)-1,8-naphthyridin-1-yl]benzonitrile Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C#N)O

InChI

InChI=1S/C23H15N3O3/c24-14-16-8-4-9-17(12-16)26-22-18(10-5-11-25-22)21(28)20(23(26)29)19(27)13-15-6-2-1-3-7-15/h1-12,29H,13H2