2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H28ClN3O3S2 MolecularWeight: 482.05902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H28ClN3O3S2/c1-2-24(15-18-7-10-21(23)30-18)16-22(27)26-13-5-6-17-14-19(8-9-20(17)26)31(28,29)25-11-3-4-12-25/h7-10,14H,2-6,11-13,15-16H2,1H3