6-methyl-8-(2-methylphenyl)-5-oxidanylidene-1,6-naphthyridine-7-carbonitrile

Systemtic Name: 6-methyl-8-(2-methylphenyl)-5-oxidanylidene-1,6-naphthyridine-7-carbonitrile Openeye Name: 6-methyl-8-(o-tolyl)-5-oxo-1,6-naphthyridine-7-carbonitrile CAS Name: 6-methyl-8-(2-methylphenyl)-5-oxo-1,6-naphthyridine-7-carbonitrile IUPAC Name: 6-methyl-8-(2-methylphenyl)-5-oxo-1,6-naphthyridine-7-carbonitrile Traditional Name: 5-keto-6-methyl-8-(o-tolyl)-1,6-naphthyridine-7-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(C(=O)C3=C2N=CC=C3)C)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=C2N=CC=C3)C)C#N

InChI

InChI=1S/C17H13N3O/c1-11-6-3-4-7-12(11)15-14(10-18)20(2)17(21)13-8-5-9-19-16(13)15/h3-9H,1-2H3