ethyl 4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-6,8-dimethyl-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-6,8-dimethyl-quinoline-3-carboxylate Openeye Name: ethyl 4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-6,8-dimethyl-quinoline-3-carboxylate CAS Name: 4-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-6,8-dimethyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-6,8-dimethylquinoline-3-carboxylate Traditional Name: 4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-6,8-dimethyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H22ClN5O4S MolecularWeight: 511.98058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O4S/c1-4-34-24(31)19-13-26-22-15(3)11-14(2)12-18(22)23(19)27-16-5-7-17(8-6-16)35(32,33)30-21-10-9-20(25)28-29-21/h5-13H,4H2,1-3H3,(H,26,27)(H,29,30)