N-(4-methylphenyl)-8-oxidanylidene-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide

Systemtic Name: N-(4-methylphenyl)-8-oxidanylidene-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide Openeye Name: 8-oxo-N-(p-tolyl)-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide CAS Name: N-(4-methylphenyl)-8-oxo-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide IUPAC Name: N-(4-methylphenyl)-8-oxo-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide Traditional Name: 8-keto-N-(p-tolyl)-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC(=O)C3=C(C2)C=CCN3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC(=O)C3=C(C2)C=CCN3

InChI

InChI=1S/C16H15N3O2/c1-10-4-6-12(7-5-10)18-15(20)13-9-11-3-2-8-17-14(11)16(21)19-13/h2-7,17H,8-9H2,1H3,(H,18,20)