2-[(4-methoxyphenyl)amino]-1,5-naphthyridine-3-carboxylate

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,5-naphthyridine-3-carboxylate Openeye Name: 2-(4-methoxyanilino)-1,5-naphthyridine-3-carboxylate CAS Name: 2-(4-methoxyanilino)-1,5-naphthyridine-3-carboxylate IUPAC Name: 2-(4-methoxyanilino)-1,5-naphthyridine-3-carboxylate Traditional Name: 2-(p-anisidino)-1,5-naphthyridine-3-carboxylate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(C=C2C(=O)[O-])N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C=C2C(=O)[O-])N=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-22-11-6-4-10(5-7-11)18-15-12(16(20)21)9-14-13(19-15)3-2-8-17-14/h2-9H,1H3,(H,18,19)(H,20,21)/p-1