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

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

Systemtic Name:6-[3-cyano-6-[2-(dimethylamino)ethanoylamino]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide
Openeye Name:6-[[3-cyano-6-[[2-(dimethylamino)acetyl]amino]-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide
CAS Name:6-[[3-cyano-6-[[2-(dimethylamino)-1-oxoethyl]amino]-4-quinolinyl]oxy]-N,2-dimethyl-3-benzofurancarboxamide
IUPAC Name:6-[3-cyano-6-[[2-(dimethylamino)acetyl]amino]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide
Traditional Name:6-[[3-cyano-6-[[2-(dimethylamino)acetyl]amino]-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide
Formula: C25H23N5O4
MolecularWeight: 457.48122
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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)CN(C)C)C(=O)NC


Isomeric SMILES

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


InChI

InChI=1S/C25H23N5O4/c1-14-23(25(32)27-2)18-7-6-17(10-21(18)33-14)34-24-15(11-26)12-28-20-8-5-16(9-19(20)24)29-22(31)13-30(3)4/h5-10,12H,13H2,1-4H3,(H,27,32)(H,29,31)


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