1-(4-chlorophenyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-14(27)25-9-8-15-2-5-19(10-16(15)12-25)24-22(29)17-11-21(28)26(13-17)20-6-3-18(23)4-7-20/h2-7,10,17H,8-9,11-13H2,1H3,(H,24,29)