2-methyl-5-oxidanylidene-4-phenyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate

Systemtic Name: 2-methyl-5-oxidanylidene-4-phenyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Openeye Name: 2-methyl-5-oxo-4-phenyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate CAS Name: 2-methyl-5-oxo-4-phenyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate IUPAC Name: 2-methyl-5-oxo-4-phenyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-phenyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CNC2=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CNC2=O)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-9-12(16(20)21)13(10-5-3-2-4-6-10)14-11(18-9)7-8-17-15(14)19/h2-8,13,18H,1H3,(H,17,19)(H,20,21)/p-1