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N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name:N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
Openeye Name:N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
CAS Name:N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
IUPAC Name:N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide
Traditional Name:N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-3-methyl-cinchoninamide
Formula: C30H27N5O4S
MolecularWeight: 553.63148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C30H27N5O4S/c1-18-17-27(32-20(3)31-18)35-40(37,38)24-15-11-22(12-16-24)33-30(36)28-19(2)29(21-9-13-23(39-4)14-10-21)34-26-8-6-5-7-25(26)28/h5-17H,1-4H3,(H,33,36)(H,31,32,35)


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