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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H31N3O4S/c1-4-12-33(31,32)28-11-5-6-19-14-21(8-10-23(19)28)26-25(30)20-15-24(29)27(16-20)22-9-7-17(2)18(3)13-22/h7-10,13-14,20H,4-6,11-12,15-16H2,1-3H3,(H,26,30)