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[4-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

[4-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

Systemtic Name:[4-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide
Openeye Name:[4-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide
CAS Name:[4-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]sulfonyl-(6-methoxy-4-pyrimidinyl)azanide
IUPAC Name:[4-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide
Traditional Name:(6-methoxypyrimidin-4-yl)-[4-[(2-m-phenetylquinoline-4-carbonyl)amino]phenyl]sulfonyl-azanide
Formula: C29H24N5O5S-
MolecularWeight: 554.59636
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=CC(=NC=N5)OC


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=CC(=NC=N5)OC


InChI

InChI=1S/C29H25N5O5S/c1-3-39-21-8-6-7-19(15-21)26-16-24(23-9-4-5-10-25(23)33-26)29(35)32-20-11-13-22(14-12-20)40(36,37)34-27-17-28(38-2)31-18-30-27/h4-18H,3H2,1-2H3,(H2,30,31,32,34,35)/p-1


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