6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-N-(1-phenylbutan-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-N-(1-phenylbutan-2-yl)-1H-quinoline-3-carboxamide Openeye Name: N-(1-benzylpropyl)-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-N-(1-phenylbutan-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-4-oxo-N-(1-phenylbutan-2-yl)-1H-quinoline-3-carboxamide Traditional Name: N-(1-benzylpropyl)-4-keto-6-(4-methylpiperidino)sulfonyl-1H-quinoline-3-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C26H31N3O4S/c1-3-20(15-19-7-5-4-6-8-19)28-26(31)23-17-27-24-10-9-21(16-22(24)25(23)30)34(32,33)29-13-11-18(2)12-14-29/h4-10,16-18,20H,3,11-15H2,1-2H3,(H,27,30)(H,28,31)