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

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

Systemtic Name:ethyl 6-[(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate
Openeye Name:ethyl 6-[(6-chloro-1-ethyl-4-oxo-quinoline-3-carbonyl)amino]-4-oxo-1H-quinoline-3-carboxylate
CAS Name:6-[[(6-chloro-1-ethyl-4-oxo-3-quinolinyl)-oxomethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(6-chloro-1-ethyl-4-oxoquinoline-3-carbonyl)amino]-4-oxo-1H-quinoline-3-carboxylate
Traditional Name:6-[(6-chloro-1-ethyl-4-keto-quinoline-3-carbonyl)amino]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H20ClN3O5
MolecularWeight: 465.8857
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C(C4=O)C(=O)OCC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C(C4=O)C(=O)OCC


InChI

InChI=1S/C24H20ClN3O5/c1-3-28-12-18(22(30)16-9-13(25)5-8-20(16)28)23(31)27-14-6-7-19-15(10-14)21(29)17(11-26-19)24(32)33-4-2/h5-12H,3-4H2,1-2H3,(H,26,29)(H,27,31)


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