dimethyl 3-methyl-5-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[5-(isopropylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[5-[oxo-(propan-2-ylamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[5-(isopropylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)C(=O)OC

InChI

InChI=1S/C24H29N3O6S/c1-13(2)25-21(29)16-8-6-10-17-15(16)9-7-11-27(17)12-18(28)26-22-19(23(30)32-4)14(3)20(34-22)24(31)33-5/h6,8,10,13H,7,9,11-12H2,1-5H3,(H,25,29)(H,26,28)