(4-methoxyphenyl)methyl N-quinolin-8-ylcarbamate

Systemtic Name: (4-methoxyphenyl)methyl N-quinolin-8-ylcarbamate Openeye Name: (4-methoxyphenyl)methyl N-(8-quinolyl)carbamate CAS Name: N-(8-quinolinyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-quinolin-8-ylcarbamate Traditional Name: N-(8-quinolyl)carbamic acid p-anisyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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