ethyl 7-chloranyl-4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C25H24ClN5O4S MolecularWeight: 526.00716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)Cl)C

InChI

InChI=1S/C25H24ClN5O4S/c1-5-35-24(32)20-13-27-22-16(4)21(26)11-10-19(22)23(20)30-17-6-8-18(9-7-17)36(33,34)31-25-28-14(2)12-15(3)29-25/h6-13H,5H2,1-4H3,(H,27,30)(H,28,29,31)