quinolin-8-yl N-[(4-methoxyphenyl)methyl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)OC2=CC=CC3=C2N=CC=C3

InChI

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