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[4-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

[4-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name:[4-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide
Openeye Name:[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide
CAS Name:[4-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide
IUPAC Name:[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide
Traditional Name:[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide
Formula: C29H24N5O3S-
MolecularWeight: 522.59756
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=NC=CC(=N5)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=NC=CC(=N5)C


InChI

InChI=1S/C29H25N5O3S/c1-3-20-8-10-21(11-9-20)27-18-25(24-6-4-5-7-26(24)33-27)28(35)32-22-12-14-23(15-13-22)38(36,37)34-29-30-17-16-19(2)31-29/h4-18H,3H2,1-2H3,(H2,30,31,32,34,35)/p-1


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