(2R)-N1-(4-chlorophenyl)-N2-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(4-chlorophenyl)-N2-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(4-chlorophenyl)-N2-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-chlorophenyl)-N2-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-chlorophenyl)-2-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(4-chlorophenyl)-N'-(1-keto-3,4-dihydro-2H-isoquinolin-7-yl)pyrrolidine-1,2-dicarboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCNC4=O)C=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCNC4=O)C=C3

InChI

InChI=1S/C21H21ClN4O3/c22-14-4-7-15(8-5-14)25-21(29)26-11-1-2-18(26)20(28)24-16-6-3-13-9-10-23-19(27)17(13)12-16/h3-8,12,18H,1-2,9-11H2,(H,23,27)(H,24,28)(H,25,29)/t18-/m1/s1