6-chloranyl-2-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]quinoline-3-carboxamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H24ClN5O3S/c1-16-19(15-17-14-18(23)5-6-20(17)26-16)22(29)25-8-13-32(30,31)28-11-9-27(10-12-28)21-4-2-3-7-24-21/h2-7,14-15H,8-13H2,1H3,(H,25,29)