7-methyl-5-(3-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide

Systemtic Name: 7-methyl-5-(3-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide Openeye Name: 7-methyl-5-(m-tolyl)-8-oxo-1,7-naphthyridine-6-carboxamide CAS Name: 7-methyl-5-(3-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide IUPAC Name: 7-methyl-5-(3-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide Traditional Name: 8-keto-7-methyl-5-(m-tolyl)-1,7-naphthyridine-6-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C(=O)N

InChI

InChI=1S/C17H15N3O2/c1-10-5-3-6-11(9-10)13-12-7-4-8-19-14(12)17(22)20(2)15(13)16(18)21/h3-9H,1-2H3,(H2,18,21)