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

Systemtic Name: 6-(4-piperidin-1-ylcarbonylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(piperidine-1-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(piperidine-1-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(piperidine-1-carbonyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H26N4O4S/c24-18-7-4-15-14-16(5-6-17(15)20-18)28(26,27)23-12-10-22(11-13-23)19(25)21-8-2-1-3-9-21/h5-6,14H,1-4,7-13H2,(H,20,24)