ethyl 7-chloranyl-4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-[4-[(2-chlorophenyl)methoxy]anilino]-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-[4-[(2-chlorophenyl)methoxy]anilino]-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-[4-[(2-chlorophenyl)methoxy]anilino]-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-[4-(2-chlorobenzyl)oxyanilino]-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C26H22Cl2N2O3 MolecularWeight: 481.37048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O3/c1-3-32-26(31)21-14-29-24-16(2)22(27)13-12-20(24)25(21)30-18-8-10-19(11-9-18)33-15-17-6-4-5-7-23(17)28/h4-14H,3,15H2,1-2H3,(H,29,30)