ethyl 4-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-2-methyl-quinoline-6-carboxylate

Systemtic Name: ethyl 4-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-2-methyl-quinoline-6-carboxylate Openeye Name: ethyl 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-2-methyl-quinoline-6-carboxylate CAS Name: 4-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-2-methyl-6-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-2-methylquinoline-6-carboxylate Traditional Name: 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-2-methyl-quinoline-6-carboxylic acid ethyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C23H23N3O5S/c1-3-31-23(28)16-6-11-20-19(13-16)21(12-14(2)24-20)25-22(27)15-4-9-18(10-5-15)32(29,30)26-17-7-8-17/h4-6,9-13,17,26H,3,7-8H2,1-2H3,(H,24,25,27)