6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: 6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylate IUPAC Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 6-ethoxy-7-methyl-4-(p-anisidino)-1,8-naphthyridine-3-carboxylate Formula: C19H18N3O4- MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)[O-])NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)[O-])NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O4/c1-4-26-16-9-14-17(22-12-5-7-13(25-3)8-6-12)15(19(23)24)10-20-18(14)21-11(16)2/h5-10H,4H2,1-3H3,(H,23,24)(H,20,21,22)/p-1