ethyl 4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-6-methoxy-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-6-methoxy-quinoline-3-carboxylate Openeye Name: ethyl 4-[4-[(2-chlorophenyl)methoxy]anilino]-6-methoxy-quinoline-3-carboxylate CAS Name: 4-[4-[(2-chlorophenyl)methoxy]anilino]-6-methoxy-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2-chlorophenyl)methoxy]anilino]-6-methoxyquinoline-3-carboxylate Traditional Name: 4-[4-(2-chlorobenzyl)oxyanilino]-6-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H23ClN2O4/c1-3-32-26(30)22-15-28-24-13-12-20(31-2)14-21(24)25(22)29-18-8-10-19(11-9-18)33-16-17-6-4-5-7-23(17)27/h4-15H,3,16H2,1-2H3,(H,28,29)