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N,2-dimethyl-6-[2-[[3-(2-morpholin-4-ylethoxy)phenyl]amino]pyrimidin-4-yl]oxy-1-benzofuran-3-carboxamide

N,2-dimethyl-6-[2-[[3-(2-morpholin-4-ylethoxy)phenyl]amino]pyrimidin-4-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name:N,2-dimethyl-6-[2-[[3-(2-morpholin-4-ylethoxy)phenyl]amino]pyrimidin-4-yl]oxy-1-benzofuran-3-carboxamide
Openeye Name:N,2-dimethyl-6-[2-[3-(2-morpholinoethoxy)anilino]pyrimidin-4-yl]oxy-benzofuran-3-carboxamide
CAS Name:N,2-dimethyl-6-[[2-[3-[2-(4-morpholinyl)ethoxy]anilino]-4-pyrimidinyl]oxy]-3-benzofurancarboxamide
IUPAC Name:N,2-dimethyl-6-[2-[3-(2-morpholin-4-ylethoxy)anilino]pyrimidin-4-yl]oxy-1-benzofuran-3-carboxamide
Traditional Name:N,2-dimethyl-6-[2-[3-(2-morpholinoethoxy)anilino]pyrimidin-4-yl]oxy-benzofuran-3-carboxamide
Formula: C27H29N5O5
MolecularWeight: 503.54966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)OCCN5CCOCC5)C(=O)NC


Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)OCCN5CCOCC5)C(=O)NC


InChI

InChI=1S/C27H29N5O5/c1-18-25(26(33)28-2)22-7-6-21(17-23(22)36-18)37-24-8-9-29-27(31-24)30-19-4-3-5-20(16-19)35-15-12-32-10-13-34-14-11-32/h3-9,16-17H,10-15H2,1-2H3,(H,28,33)(H,29,30,31)


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