N,N,1-trimethyl-4-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide

Systemtic Name: N,N,1-trimethyl-4-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide Openeye Name: N,N,1-trimethyl-4-oxo-3-[4-(2-pyridyl)piperazine-1-carbonyl]quinoline-6-sulfonamide CAS Name: N,N,1-trimethyl-4-oxo-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-quinolinesulfonamide IUPAC Name: N,N,1-trimethyl-4-oxo-3-(4-pyridin-2-ylpiperazine-1-carbonyl)quinoline-6-sulfonamide Traditional Name: 4-keto-N,N,1-trimethyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]quinoline-6-sulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O4S/c1-24(2)32(30,31)16-7-8-19-17(14-16)21(28)18(15-25(19)3)22(29)27-12-10-26(11-13-27)20-6-4-5-9-23-20/h4-9,14-15H,10-13H2,1-3H3