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

Systemtic Name: (phenylmethyl) N-(6-methoxyquinolin-8-yl)carbamate Openeye Name: benzyl N-(6-methoxy-8-quinolyl)carbamate CAS Name: N-(6-methoxy-8-quinolinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-methoxyquinolin-8-yl)carbamate Traditional Name: N-(6-methoxy-8-quinolyl)carbamic acid benzyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-22-15-10-14-8-5-9-19-17(14)16(11-15)20-18(21)23-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,20,21)