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6-[3-cyano-6-[2-(methylamino)ethanoylamino]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide

6-[3-cyano-6-[2-(methylamino)ethanoylamino]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide

Systemtic Name:6-[3-cyano-6-[2-(methylamino)ethanoylamino]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide
Openeye Name:6-[[3-cyano-6-[[2-(methylamino)acetyl]amino]-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide
CAS Name:6-[[3-cyano-6-[[2-(methylamino)-1-oxoethyl]amino]-4-quinolinyl]oxy]-N,2-dimethyl-3-benzofurancarboxamide
IUPAC Name:6-[3-cyano-6-[[2-(methylamino)acetyl]amino]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide
Traditional Name:6-[[3-cyano-6-(sarcosylamino)-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide
Formula: C24H21N5O4
MolecularWeight: 443.45464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3C#N)NC(=O)CNC)C(=O)NC


Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3C#N)NC(=O)CNC)C(=O)NC


InChI

InChI=1S/C24H21N5O4/c1-13-22(24(31)27-3)17-6-5-16(9-20(17)32-13)33-23-14(10-25)11-28-19-7-4-15(8-18(19)23)29-21(30)12-26-2/h4-9,11,26H,12H2,1-3H3,(H,27,31)(H,29,30)


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