methyl N-(5-bromanyl-6,7,8-trimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate

Systemtic Name: methyl N-(5-bromanyl-6,7,8-trimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate Openeye Name: methyl N-(5-bromo-6,7,8-trimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate CAS Name: N-(5-bromo-6,7,8-trimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5-bromo-6,7,8-trimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate Traditional Name: N-(5-bromo-2-keto-6,7,8-trimethoxy-3,4-dihydroquinolin-1-yl)carbamic acid methyl ester Formula: C14H17BrN2O6 MolecularWeight: 389.19858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1N(C(=O)CC2)NC(=O)OC)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1N(C(=O)CC2)NC(=O)OC)Br)OC)OC

InChI

InChI=1S/C14H17BrN2O6/c1-20-11-9(15)7-5-6-8(18)17(16-14(19)23-4)10(7)12(21-2)13(11)22-3/h5-6H2,1-4H3,(H,16,19)