methyl 5-(dimethylcarbamoyl)-2-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(dimethylcarbamoyl)-2-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OC)C=CC(=C2)F

InChI

InChI=1S/C22H26FN3O4S/c1-12-6-7-14-10-15(23)8-9-16(14)26(12)11-17(27)24-20-18(22(29)30-5)13(2)19(31-20)21(28)25(3)4/h8-10,12H,6-7,11H2,1-5H3,(H,24,27)