methyl 4-[[5-[(5-bromanylquinolin-8-yl)carbamoyl]furan-2-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[5-[(5-bromanylquinolin-8-yl)carbamoyl]furan-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[5-[(5-bromo-8-quinolyl)carbamoyl]-2-furyl]methoxy]benzoate CAS Name: 4-[[5-[[(5-bromo-8-quinolinyl)amino]-oxomethyl]-2-furanyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(5-bromoquinolin-8-yl)carbamoyl]furan-2-yl]methoxy]benzoate Traditional Name: 4-[[5-[(5-bromo-8-quinolyl)carbamoyl]-2-furyl]methoxy]benzoic acid methyl ester Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C23H17BrN2O5/c1-29-23(28)14-4-6-15(7-5-14)30-13-16-8-11-20(31-16)22(27)26-19-10-9-18(24)17-3-2-12-25-21(17)19/h2-12H,13H2,1H3,(H,26,27)