1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-5-keto-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-28-16-8-9-19(29-2)18(12-16)25-13-15(11-20(25)26)22(27)24-17-7-3-5-14-6-4-10-23-21(14)17/h3-10,12,15H,11,13H2,1-2H3,(H,24,27)