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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)N(C1)C(=O)C5CC5

InChI

InChI=1S/C24H24ClN3O3/c25-18-5-8-20(9-6-18)28-14-17(13-22(28)29)23(30)26-19-7-10-21-16(12-19)2-1-11-27(21)24(31)15-3-4-15/h5-10,12,15,17H,1-4,11,13-14H2,(H,26,30)