(3,4-dichlorophenyl)methyl 4-[(5-bromanylquinolin-8-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 4-[(5-bromanylquinolin-8-yl)amino]-4-oxidanylidene-butanoate Openeye Name: (3,4-dichlorophenyl)methyl 4-[(5-bromo-8-quinolyl)amino]-4-oxo-butanoate CAS Name: 4-[(5-bromo-8-quinolinyl)amino]-4-oxobutanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 4-[(5-bromoquinolin-8-yl)amino]-4-oxobutanoate Traditional Name: 4-[(5-bromo-8-quinolyl)amino]-4-keto-butyric acid (3,4-dichlorobenzyl) ester Formula: C20H15BrCl2N2O3 MolecularWeight: 482.1547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCC(=O)OCC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCC(=O)OCC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C20H15BrCl2N2O3/c21-14-4-6-17(20-13(14)2-1-9-24-20)25-18(26)7-8-19(27)28-11-12-3-5-15(22)16(23)10-12/h1-6,9-10H,7-8,11H2,(H,25,26)