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

Systemtic Name: ethyl 4-[(4-methoxyphenyl)amino]-7-methyl-6-propoxy-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-(4-methoxyanilino)-7-methyl-6-propoxy-1,8-naphthyridine-3-carboxylate CAS Name: 4-(4-methoxyanilino)-7-methyl-6-propoxy-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyanilino)-7-methyl-6-propoxy-1,8-naphthyridine-3-carboxylate Traditional Name: 7-methyl-4-(p-anisidino)-6-propoxy-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O4/c1-5-11-29-19-12-17-20(25-15-7-9-16(27-4)10-8-15)18(22(26)28-6-2)13-23-21(17)24-14(19)3/h7-10,12-13H,5-6,11H2,1-4H3,(H,23,24,25)