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

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] N-methyl-N-(4-methylphenyl)carbamate Openeye Name: (5,7-dibromo-8-quinolyl) N-methyl-N-(p-tolyl)carbamate CAS Name: N-methyl-N-(4-methylphenyl)carbamic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate Traditional Name: N-methyl-N-(p-tolyl)carbamic acid (5,7-dibromo-8-quinolyl) ester Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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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=CC=C3)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O2/c1-11-5-7-12(8-6-11)22(2)18(23)24-17-15(20)10-14(19)13-4-3-9-21-16(13)17/h3-10H,1-2H3