ethyl 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[3-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[3-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C23H26N2O4S/c1-6-29-23(28)20-15(4)16(5)30-22(20)24-18(26)10-11-25-19(27)12-14(3)17-9-7-8-13(2)21(17)25/h7-9,12H,6,10-11H2,1-5H3,(H,24,26)