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

Systemtic Name: [1-methyl-3-(phenylsulfamoyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate Openeye Name: [1-methyl-3-(phenylsulfamoyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-methyl-3-(phenylsulfamoyl)-4H-quinolin-5-yl] ester IUPAC Name: [1-methyl-3-(phenylsulfamoyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-methyl-3-(phenylsulfamoyl)-4H-quinolin-5-yl] ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC2=C1C=CC=C2OC(=O)N(C)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(CC2=C1C=CC=C2OC(=O)N(C)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-21(2)19(23)26-18-11-7-10-17-16(18)12-15(13-22(17)3)27(24,25)20-14-8-5-4-6-9-14/h4-11,13,20H,12H2,1-3H3