ethyl 7-chloranyl-4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H19Cl2N5O4S MolecularWeight: 532.39906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H19Cl2N5O4S/c1-3-34-23(31)17-12-26-21-13(2)18(24)9-8-16(21)22(17)27-14-4-6-15(7-5-14)35(32,33)30-20-11-10-19(25)28-29-20/h4-12H,3H2,1-2H3,(H,26,27)(H,29,30)