ethyl N-(6-methoxyquinolin-8-yl)carbamate

Systemtic Name: ethyl N-(6-methoxyquinolin-8-yl)carbamate Openeye Name: ethyl N-(6-methoxy-8-quinolyl)carbamate CAS Name: N-(6-methoxy-8-quinolinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-methoxyquinolin-8-yl)carbamate Traditional Name: N-(6-methoxy-8-quinolyl)carbamic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCOC(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C13H14N2O3/c1-3-18-13(16)15-11-8-10(17-2)7-9-5-4-6-14-12(9)11/h4-8H,3H2,1-2H3,(H,15,16)