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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC(=C3)C#N

InChI

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