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

Systemtic Name: methyl 5-aminocarbonyl-2-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-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-carbamoyl-2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O4S/c1-10-4-5-12-8-13(21)6-7-14(12)24(10)9-15(25)23-19-16(20(27)28-3)11(2)17(29-19)18(22)26/h6-8,10H,4-5,9H2,1-3H3,(H2,22,26)(H,23,25)