methyl 5-ethanoyl-4-methyl-2-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-4-methyl-2-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-4-methyl-2-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[2-oxo-2-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-methyl-2-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-keto-2-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C(=O)C

InChI

InChI=1S/C24H29N3O6S/c1-15-22(24(30)33-3)19(25-23(15)16(2)28)14-21(29)27-12-6-7-17-13-18(8-9-20(17)27)34(31,32)26-10-4-5-11-26/h8-9,13,25H,4-7,10-12,14H2,1-3H3