ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C20H21N3O5S/c1-4-28-20(27)15-10(2)16(18(26)21-3)29-19(15)23-17(25)12-9-14(24)22-13-8-6-5-7-11(12)13/h5-8,12H,4,9H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)