1-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-2-25-19-9-6-17(11-14(19)3-10-20(25)27)24-22(29)15-12-21(28)26(13-15)18-7-4-16(23)5-8-18/h4-9,11,15H,2-3,10,12-13H2,1H3,(H,24,29)