ethyl 2-[(2,4-dimethylquinolin-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2,4-dimethylquinolin-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,4-dimethylquinoline-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(2,4-dimethyl-3-quinolinyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dimethylquinoline-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(2,4-dimethylquinoline-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C21H22N2O3S/c1-6-26-21(25)18-11(2)14(5)27-20(18)23-19(24)17-12(3)15-9-7-8-10-16(15)22-13(17)4/h7-10H,6H2,1-5H3,(H,23,24)