[5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] N-methyl-N-(4-methylphenyl)carbamate

Systemtic Name: [5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] N-methyl-N-(4-methylphenyl)carbamate Openeye Name: (5,7-dibromo-2-methyl-8-quinolyl) N-methyl-N-(p-tolyl)carbamate CAS Name: N-methyl-N-(4-methylphenyl)carbamic acid (5,7-dibromo-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dibromo-2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate Traditional Name: N-methyl-N-(p-tolyl)carbamic acid (5,7-dibromo-2-methyl-8-quinolyl) ester Formula: C19H16Br2N2O2 MolecularWeight: 464.15054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Br2N2O2/c1-11-4-7-13(8-5-11)23(3)19(24)25-18-16(21)10-15(20)14-9-6-12(2)22-17(14)18/h4-10H,1-3H3