cyclopentyl (4S,7S)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl (4S,7S)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4S,7S)-7-(4-chlorophenyl)-2-methyl-5-oxo-4-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7S)-7-(4-chlorophenyl)-2-methyl-5-oxo-4-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4S,7S)-7-(4-chlorophenyl)-2-methyl-5-oxo-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7S)-7-(4-chlorophenyl)-5-keto-2-methyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCC3)C4=CC=CC=N4)C(=O)CC(C2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC3CCCC3)C4=CC=CC=N4)C(=O)C[C@H](C2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-16-24(27(32)33-20-6-2-3-7-20)26(21-8-4-5-13-29-21)25-22(30-16)14-18(15-23(25)31)17-9-11-19(28)12-10-17/h4-5,8-13,18,20,24,26H,2-3,6-7,14-15H2,1H3/t18-,24?,26-/m0/s1