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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28ClN3O3S/c1-25(16-18-6-4-8-20(24)14-18)17-23(28)27-13-5-7-19-15-21(9-10-22(19)27)31(29,30)26-11-2-3-12-26/h4,6,8-10,14-15H,2-3,5,7,11-13,16-17H2,1H3