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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrrolidine-3-carboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O3/c28-22-7-10-24(11-8-22)31-17-21(15-25(31)32)26(33)29-23-9-6-18-12-13-30(16-20(18)14-23)27(34)19-4-2-1-3-5-19/h1-11,14,21H,12-13,15-17H2,(H,29,33)