ethyl 4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-6,8-dimethyl-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-6,8-dimethyl-quinoline-3-carboxylate Openeye Name: ethyl 4-[4-[(2-chlorophenyl)methoxy]anilino]-6,8-dimethyl-quinoline-3-carboxylate CAS Name: 4-[4-[(2-chlorophenyl)methoxy]anilino]-6,8-dimethyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2-chlorophenyl)methoxy]anilino]-6,8-dimethylquinoline-3-carboxylate Traditional Name: 4-[4-(2-chlorobenzyl)oxyanilino]-6,8-dimethyl-quinoline-3-carboxylic acid ethyl ester Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H25ClN2O3/c1-4-32-27(31)23-15-29-25-18(3)13-17(2)14-22(25)26(23)30-20-9-11-21(12-10-20)33-16-19-7-5-6-8-24(19)28/h5-15H,4,16H2,1-3H3,(H,29,30)