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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-3-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H25N3O3S/c1-17-6-9-21(10-7-17)29-16-19(15-24(29)30)25(31)27-20-8-11-22-18(14-20)4-2-12-28(22)26(32)23-5-3-13-33-23/h3,5-11,13-14,19H,2,4,12,15-16H2,1H3,(H,27,31)