N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(NC2=O)N=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=C(NC2=O)N=CC=C3)/C

InChI

InChI=1S/C18H16N4O2/c1-11-5-7-13(8-6-11)12(2)21-22-18(24)15-10-14-4-3-9-19-16(14)20-17(15)23/h3-10H,1-2H3,(H,22,24)(H,19,20,23)/b21-12+