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

Systemtic Name: methyl 5-aminocarbonyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-11-15(19(25)26-2)18(27-16(11)17(20)24)21-14(23)10-22-9-5-7-12-6-3-4-8-13(12)22/h3-4,6,8H,5,7,9-10H2,1-2H3,(H2,20,24)(H,21,23)