quinolin-8-yl N-methyl-N-(4-methylphenyl)carbamate

Systemtic Name: quinolin-8-yl N-methyl-N-(4-methylphenyl)carbamate Openeye Name: 8-quinolyl N-methyl-N-(p-tolyl)carbamate CAS Name: N-methyl-N-(4-methylphenyl)carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-methyl-N-(4-methylphenyl)carbamate Traditional Name: N-methyl-N-(p-tolyl)carbamic acid 8-quinolyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-8-10-15(11-9-13)20(2)18(21)22-16-7-3-5-14-6-4-12-19-17(14)16/h3-12H,1-2H3