3-(4-ethanoyl-5-methyl-furan-2-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-16(26)21-15-19(30-17(21)2)7-10-23(27)25-13-5-6-18-14-20(8-9-22(18)25)31(28,29)24-11-3-4-12-24/h8-9,14-15H,3-7,10-13H2,1-2H3