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

Systemtic Name: ethyl 2-[(8-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-chloro-1-methyl-4-oxo-quinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(8-chloro-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-chloro-1-methyl-4-oxoquinoline-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(8-chloro-4-keto-1-methyl-quinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CN(C4=C(C3=O)C=CC=C4Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CN(C4=C(C3=O)C=CC=C4Cl)C

InChI

InChI=1S/C24H19ClN2O4S/c1-3-31-24(30)19-17(14-8-5-4-6-9-14)13-32-23(19)26-22(29)16-12-27(2)20-15(21(16)28)10-7-11-18(20)25/h4-13H,3H2,1-2H3,(H,26,29)