ethyl 4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 4-[4-[(4-chlorophenyl)methoxy]anilino]-8-methyl-quinoline-3-carboxylate CAS Name: 4-[4-[(4-chlorophenyl)methoxy]anilino]-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-chlorophenyl)methoxy]anilino]-8-methylquinoline-3-carboxylate Traditional Name: 4-[4-(4-chlorobenzyl)oxyanilino]-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O3/c1-3-31-26(30)23-15-28-24-17(2)5-4-6-22(24)25(23)29-20-11-13-21(14-12-20)32-16-18-7-9-19(27)10-8-18/h4-15H,3,16H2,1-2H3,(H,28,29)