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

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] N-methyl-N-(4-methylphenyl)carbamate Openeye Name: (5,7-dichloro-8-quinolyl) N-methyl-N-(p-tolyl)carbamate CAS Name: N-methyl-N-(4-methylphenyl)carbamic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate Traditional Name: N-methyl-N-(p-tolyl)carbamic acid (5,7-dichloro-8-quinolyl) ester Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/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