ethyl 4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-2-methyl-quinoline-6-carboxylate

Systemtic Name: ethyl 4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-2-methyl-quinoline-6-carboxylate Openeye Name: ethyl 4-[4-[(2-chlorophenyl)methoxy]anilino]-2-methyl-quinoline-6-carboxylate CAS Name: 4-[4-[(2-chlorophenyl)methoxy]anilino]-2-methyl-6-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2-chlorophenyl)methoxy]anilino]-2-methylquinoline-6-carboxylate Traditional Name: 4-[4-(2-chlorobenzyl)oxyanilino]-2-methyl-quinoline-6-carboxylic acid ethyl ester Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C

InChI

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