1-(4-chlorophenyl)-5-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O3/c28-21-9-12-23(13-10-21)31-17-20(15-25(31)32)26(33)29-22-11-8-18-7-4-14-30(24(18)16-22)27(34)19-5-2-1-3-6-19/h1-3,5-6,8-13,16,20H,4,7,14-15,17H2,(H,29,33)