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N-[2-(4-chlorophenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-2-yl-quinoline-4-carboxamide

N-[2-(4-chlorophenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-2-yl-quinoline-4-carboxamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-6-[(4-methyl-1-piperidyl)sulfonyl]-2-(2-pyridyl)quinoline-4-carboxamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(2-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-2-ylquinoline-4-carboxamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-6-(4-methylpiperidino)sulfonyl-2-(2-pyridyl)cinchoninamide
Formula: C29H29ClN4O3S
MolecularWeight: 549.08356
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)NCCC4=CC=C(C=C4)Cl)C5=CC=CC=N5


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)NCCC4=CC=C(C=C4)Cl)C5=CC=CC=N5


InChI

InChI=1S/C29H29ClN4O3S/c1-20-12-16-34(17-13-20)38(36,37)23-9-10-26-24(18-23)25(19-28(33-26)27-4-2-3-14-31-27)29(35)32-15-11-21-5-7-22(30)8-6-21/h2-10,14,18-20H,11-13,15-17H2,1H3,(H,32,35)


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