3-(4-methoxyphenyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-20-9-6-18(7-10-20)8-13-23(26)25-16-4-5-19-17-21(11-12-22(19)25)30(27,28)24-14-2-3-15-24/h6-7,9-12,17H,2-5,8,13-16H2,1H3