[1-methyl-3-(4-methylphenyl)sulfonyl-4H-quinolin-5-yl] N,N-dimethylcarbamate

Systemtic Name: [1-methyl-3-(4-methylphenyl)sulfonyl-4H-quinolin-5-yl] N,N-dimethylcarbamate Openeye Name: [1-methyl-3-(p-tolylsulfonyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-methyl-3-(4-methylphenyl)sulfonyl-4H-quinolin-5-yl] ester IUPAC Name: [1-methyl-3-(4-methylphenyl)sulfonyl-4H-quinolin-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (1-methyl-3-tosyl-4H-quinolin-5-yl) ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2)C(=CC=C3)OC(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2)C(=CC=C3)OC(=O)N(C)C)C

InChI

InChI=1S/C20H22N2O4S/c1-14-8-10-15(11-9-14)27(24,25)16-12-17-18(22(4)13-16)6-5-7-19(17)26-20(23)21(2)3/h5-11,13H,12H2,1-4H3