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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-3-27-20(26)16-12(2)17(18(21)25)28-19(16)22-15(24)11-23-10-6-8-13-7-4-5-9-14(13)23/h4-5,7,9H,3,6,8,10-11H2,1-2H3,(H2,21,25)(H,22,24)