6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(thiophene-2-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(thiophene-2-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-thenoyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H19N3O4S2/c22-17-6-3-13-12-14(4-5-15(13)19-17)27(24,25)21-9-7-20(8-10-21)18(23)16-2-1-11-26-16/h1-2,4-5,11-12H,3,6-10H2,(H,19,22)