ethyl 6-[(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[(8-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[(8-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(8-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[(8-chloro-4-keto-1H-quinoline-3-carbonyl)amino]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O5/c1-2-31-22(30)15-10-24-17-7-6-11(8-13(17)20(15)28)26-21(29)14-9-25-18-12(19(14)27)4-3-5-16(18)23/h3-10H,2H2,1H3,(H,24,28)(H,25,27)(H,26,29)