1-(4-chlorophenyl)-5-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-14-2-5-16(6-3-14)24-11-13(10-19(24)26)20(27)22-15-4-7-17-12(9-15)1-8-18(25)23-17/h2-7,9,13H,1,8,10-11H2,(H,22,27)(H,23,25)