(2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate Openeye Name: (2-methyl-8-quinolyl) N-methyl-N-(p-tolyl)carbamate CAS Name: N-methyl-N-(4-methylphenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate Traditional Name: N-methyl-N-(p-tolyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-7-11-16(12-8-13)21(3)19(22)23-17-6-4-5-15-10-9-14(2)20-18(15)17/h4-12H,1-3H3