(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-(1-piperidylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-(1-piperidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-piperidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O6S/c1-30-21-15-18(16-22(31-2)23(21)32-3)24(27)26-13-7-8-17-14-19(9-10-20(17)26)33(28,29)25-11-5-4-6-12-25/h9-10,14-16H,4-8,11-13H2,1-3H3