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

Systemtic Name: ethyl 6-[(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-[(8-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-[[(8-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[(8-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-[(8-chloro-4-keto-1H-quinoline-3-carbonyl)amino]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C24H20ClN3O5 MolecularWeight: 465.8857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl)C(=O)OCC

InChI

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