6-chloranyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(4-pyridyl)cinchoninamide Formula: C26H24ClN5O3S MolecularWeight: 522.01846

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C26H24ClN5O3S/c1-31-12-14-32(15-13-31)36(34,35)21-5-3-20(4-6-21)29-26(33)23-17-25(18-8-10-28-11-9-18)30-24-7-2-19(27)16-22(23)24/h2-11,16-17H,12-15H2,1H3,(H,29,33)