ethyl 6-ethoxy-4-[(4-methoxy-2-methyl-phenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 6-ethoxy-4-[(4-methoxy-2-methyl-phenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 6-ethoxy-4-(4-methoxy-2-methyl-anilino)-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 6-ethoxy-4-(4-methoxy-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-ethoxy-4-(4-methoxy-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 6-ethoxy-4-(4-methoxy-2-methyl-anilino)-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-6-28-19-11-16-20(25-18-9-8-15(27-5)10-13(18)3)17(22(26)29-7-2)12-23-21(16)24-14(19)4/h8-12H,6-7H2,1-5H3,(H,23,24,25)