8-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[3-[4-(2-pyrimidyl)piperazino]propyl]quinoline-5-sulfonamide Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCCCN3CCN(CC3)C4=NC=CC=N4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCCCN3CCN(CC3)C4=NC=CC=N4)C=CC=N2

InChI

InChI=1S/C21H26N6O2S/c1-17-6-7-19(18-5-2-8-22-20(17)18)30(28,29)25-11-4-12-26-13-15-27(16-14-26)21-23-9-3-10-24-21/h2-3,5-10,25H,4,11-16H2,1H3