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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-3-13-33(30,31)27-12-4-5-17-14-19(6-11-22(17)27)25-24(29)18-15-23(28)26(16-18)20-7-9-21(32-2)10-8-20/h6-11,14,18H,3-5,12-13,15-16H2,1-2H3,(H,25,29)