7-(4-chlorophenyl)-N-cyclopentyl-2-methylidene-5-oxidanylidene-4-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=N4)C(=O)NC5CCCC5

Isomeric SMILES

C=C1C(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/h4-5,8-13,18,20,24,26,30H,1-3,6-7,14-15H2,(H,31,33)