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

Systemtic Name: ethyl 4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-[4-[(4-chlorophenyl)methoxy]anilino]-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-[4-[(4-chlorophenyl)methoxy]anilino]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-chlorophenyl)methoxy]anilino]-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-[4-(4-chlorobenzyl)oxyanilino]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C=CC(=N2)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C=CC(=N2)C

InChI

InChI=1S/C25H22ClN3O3/c1-3-31-25(30)22-14-27-24-21(13-4-16(2)28-24)23(22)29-19-9-11-20(12-10-19)32-15-17-5-7-18(26)8-6-17/h4-14H,3,15H2,1-2H3,(H,27,28,29)