1-(2,3-dimethylphenyl)-N-isoquinolin-5-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-isoquinolin-5-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-(5-isoquinolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-(5-isoquinolinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-isoquinolin-5-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-N-(5-isoquinolyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3C=CN=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3C=CN=C4)C

InChI

InChI=1S/C22H21N3O2/c1-14-5-3-8-20(15(14)2)25-13-17(11-21(25)26)22(27)24-19-7-4-6-16-12-23-10-9-18(16)19/h3-10,12,17H,11,13H2,1-2H3,(H,24,27)