3-(1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl)benzenecarbonitrile

Systemtic Name: 3-(1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl)benzenecarbonitrile Openeye Name: 3-(1-methyl-2-oxo-1,8-naphthyridin-4-yl)benzonitrile CAS Name: 3-(1-methyl-2-oxo-1,8-naphthyridin-4-yl)benzonitrile IUPAC Name: 3-(1-methyl-2-oxo-1,8-naphthyridin-4-yl)benzonitrile Traditional Name: 3-(2-keto-1-methyl-1,8-naphthyridin-4-yl)benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=C1N=CC=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C(=O)C=C(C2=C1N=CC=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3O/c1-19-15(20)9-14(13-6-3-7-18-16(13)19)12-5-2-4-11(8-12)10-17/h2-9H,1H3