ethyl 2-[(8-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(8-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(8-methoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(4-keto-8-methoxy-1H-quinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C24H20N2O5S/c1-3-31-24(29)19-17(14-8-5-4-6-9-14)13-32-23(19)26-22(28)16-12-25-20-15(21(16)27)10-7-11-18(20)30-2/h4-13H,3H2,1-2H3,(H,25,27)(H,26,28)