1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H28N2O5S/c1-16(26)25-11-4-5-17-13-20(7-8-22(17)25)31(27,28)24-12-10-18(15-24)21-14-19(29-2)6-9-23(21)30-3/h6-9,13-14,18H,4-5,10-12,15H2,1-3H3