2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H31N3O4S/c1-32-23-10-4-7-19-8-5-13-26(25(19)23)18-24(29)28-16-6-9-20-17-21(11-12-22(20)28)33(30,31)27-14-2-3-15-27/h4,7,10-12,17H,2-3,5-6,8-9,13-16,18H2,1H3