methyl N-(5,6-dimethoxyquinolin-8-yl)carbamate

Systemtic Name: methyl N-(5,6-dimethoxyquinolin-8-yl)carbamate Openeye Name: methyl N-(5,6-dimethoxy-8-quinolyl)carbamate CAS Name: N-(5,6-dimethoxy-8-quinolinyl)carbamic acid methyl ester IUPAC Name: methyl N-(5,6-dimethoxyquinolin-8-yl)carbamate Traditional Name: N-(5,6-dimethoxy-8-quinolyl)carbamic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC(=O)OC)N=CC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC(=O)OC)N=CC=C2)OC

InChI

InChI=1S/C13H14N2O4/c1-17-10-7-9(15-13(16)19-3)11-8(12(10)18-2)5-4-6-14-11/h4-7H,1-3H3,(H,15,16)