(3R)-1-[2-(4-chlorophenyl)ethyl]-N-(2-methylquinolin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(2-methylquinolin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(2-methyl-6-quinolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(2-methyl-6-quinolinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(2-methylquinolin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-5-keto-N-(2-methyl-6-quinolyl)pyrrolidine-3-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15-2-5-17-12-20(8-9-21(17)25-15)26-23(29)18-13-22(28)27(14-18)11-10-16-3-6-19(24)7-4-16/h2-9,12,18H,10-11,13-14H2,1H3,(H,26,29)/t18-/m1/s1