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

Systemtic Name: N-(2,2-diethoxyethyl)-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-4-keto-6-(4-methylpiperidino)sulfonyl-1H-quinoline-3-carboxamide Formula: C22H31N3O6S MolecularWeight: 465.56304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C)OCC

InChI

InChI=1S/C22H31N3O6S/c1-4-30-20(31-5-2)14-24-22(27)18-13-23-19-7-6-16(12-17(19)21(18)26)32(28,29)25-10-8-15(3)9-11-25/h6-7,12-13,15,20H,4-5,8-11,14H2,1-3H3,(H,23,26)(H,24,27)