cyclopentyl 7-(4-chloranyl-2-methoxy-phenyl)-2-ethyl-4-(3-hydroxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 7-(4-chloranyl-2-methoxy-phenyl)-2-ethyl-4-(3-hydroxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 7-(4-chloro-2-methoxy-phenyl)-2-ethyl-4-(3-hydroxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-chloro-2-methoxyphenyl)-2-ethyl-4-(3-hydroxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 7-(4-chloro-2-methoxyphenyl)-2-ethyl-4-(3-hydroxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(4-chloro-2-methoxy-phenyl)-2-ethyl-4-(3-hydroxyphenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C30H32ClNO5 MolecularWeight: 522.03178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=C(C=C(C=C3)Cl)OC)C4=CC(=CC=C4)O)C(=O)OC5CCCC5

Isomeric SMILES

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=C(C=C(C=C3)Cl)OC)C4=CC(=CC=C4)O)C(=O)OC5CCCC5

InChI

InChI=1S/C30H32ClNO5/c1-3-23-29(30(35)37-21-9-4-5-10-21)27(17-7-6-8-20(33)13-17)28-24(32-23)14-18(15-25(28)34)22-12-11-19(31)16-26(22)36-2/h6-8,11-13,16,18,21,27,32-33H,3-5,9-10,14-15H2,1-2H3