1-(3-chlorophenyl)-N-isoquinolin-5-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-isoquinolin-5-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-isoquinolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(5-isoquinolinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-isoquinolin-5-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(5-isoquinolyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C20H16ClN3O2/c21-15-4-2-5-16(10-15)24-12-14(9-19(24)25)20(26)23-18-6-1-3-13-11-22-8-7-17(13)18/h1-8,10-11,14H,9,12H2,(H,23,26)