methyl N-(6,8-dimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate

Systemtic Name: methyl N-(6,8-dimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate Openeye Name: methyl N-(6,8-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate CAS Name: N-(6,8-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6,8-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate Traditional Name: N-(2-keto-6,8-dimethoxy-3,4-dihydroquinolin-1-yl)carbamic acid methyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCC(=O)N2NC(=O)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)CCC(=O)N2NC(=O)OC)OC

InChI

InChI=1S/C13H16N2O5/c1-18-9-6-8-4-5-11(16)15(14-13(17)20-3)12(8)10(7-9)19-2/h6-7H,4-5H2,1-3H3,(H,14,17)