7-(4-chlorophenyl)-N-cyclopentyl-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 7-(4-chlorophenyl)-N-cyclopentyl-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7-(4-chlorophenyl)-N-cyclopentyl-2-methyl-5-oxo-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7-(4-chlorophenyl)-N-cyclopentyl-2-methyl-5-oxo-4-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(4-chlorophenyl)-N-cyclopentyl-2-methyl-5-oxo-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 7-(4-chlorophenyl)-N-cyclopentyl-5-keto-2-methyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=N4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=N4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H28ClN3O2/c1-16-24(27(33)31-20-6-2-3-7-20)26(21-8-4-5-13-29-21)25-22(30-16)14-18(15-23(25)32)17-9-11-19(28)12-10-17/h4-5,8-13,18,20,26,30H,2-3,6-7,14-15H2,1H3,(H,31,33)