6-(4-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-(4-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-[(4-methyl-1-piperidyl)sulfonyl]-N-(1-phenylethyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-[(4-methyl-1-piperidinyl)sulfonyl]-N-(1-phenylethyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-(4-methylpiperidino)sulfonyl-N-(1-phenylethyl)-2-(3-pyridyl)cinchoninamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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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)NC(C)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)NC(C)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C29H30N4O3S/c1-20-12-15-33(16-13-20)37(35,36)24-10-11-27-25(17-24)26(18-28(32-27)23-9-6-14-30-19-23)29(34)31-21(2)22-7-4-3-5-8-22/h3-11,14,17-21H,12-13,15-16H2,1-2H3,(H,31,34)