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

Systemtic Name: 6-(4-cyclopropylcarbonylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(cyclopropanecarbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(cyclopropanecarbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(cyclopropanecarbonyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H21N3O4S/c21-16-6-3-13-11-14(4-5-15(13)18-16)25(23,24)20-9-7-19(8-10-20)17(22)12-1-2-12/h4-5,11-12H,1-3,6-10H2,(H,18,21)