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

Systemtic Name: N,N-diethyl-4-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide Openeye Name: N,N-diethyl-4-oxo-3-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-quinoline-6-sulfonamide CAS Name: N,N-diethyl-4-oxo-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N,N-diethyl-4-oxo-3-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: N,N-diethyl-4-keto-3-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-quinoline-6-sulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O4S/c1-3-28(4-2)33(31,32)17-8-9-20-18(15-17)22(29)19(16-25-20)23(30)27-13-11-26(12-14-27)21-7-5-6-10-24-21/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,29)