ethyl 2-[2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-chloro-4-oxo-1-quinolyl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(6-chloro-4-oxo-1-quinolinyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloro-4-oxoquinolin-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(6-chloro-4-keto-1-quinolyl)acetyl]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)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C24H19ClN2O4S/c1-2-31-24(30)22-18(15-6-4-3-5-7-15)14-32-23(22)26-21(29)13-27-11-10-20(28)17-12-16(25)8-9-19(17)27/h3-12,14H,2,13H2,1H3,(H,26,29)