O3-ethyl O6-methyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]quinoline-3,6-dicarboxylate CAS Name: 4-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]quinoline-3,6-dicarboxylate Traditional Name: 4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C25H23N5O6S MolecularWeight: 521.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O6S/c1-4-36-24(32)20-14-27-21-10-5-16(23(31)35-3)13-19(21)22(20)29-17-6-8-18(9-7-17)37(33,34)30-25-26-12-11-15(2)28-25/h5-14H,4H2,1-3H3,(H,27,29)(H,26,28,30)