(3R)-1-(2-chlorophenyl)-N-(isoquinolin-1-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-N-(isoquinolin-1-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-(1-isoquinolylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-N-(1-isoquinolinylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-N-(isoquinolin-1-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-N-(1-isoquinolylmethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18ClN3O2/c22-17-7-3-4-8-19(17)25-13-15(11-20(25)26)21(27)24-12-18-16-6-2-1-5-14(16)9-10-23-18/h1-10,15H,11-13H2,(H,24,27)/t15-/m1/s1