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

Systemtic Name: ethyl 6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 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-carboxylic acid ethyl ester IUPAC Name: ethyl 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-carboxylic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O4/c1-5-27-18-11-16-19(24-14-7-9-15(26-4)10-8-14)17(21(25)28-6-2)12-22-20(16)23-13(18)3/h7-12H,5-6H2,1-4H3,(H,22,23,24)