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3-[[1-(2-hydroxyethyl)-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

3-[[1-(2-hydroxyethyl)-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name:3-[[1-(2-hydroxyethyl)-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]amino]-6,7-dimethoxy-3H-2-benzofuran-1-one
Openeye Name:3-[[1-(2-hydroxyethyl)-2-(morpholinomethyl)benzimidazol-5-yl]amino]-6,7-dimethoxy-3H-isobenzofuran-1-one
CAS Name:3-[[1-(2-hydroxyethyl)-2-(4-morpholinylmethyl)-5-benzimidazolyl]amino]-6,7-dimethoxy-3H-isobenzofuran-1-one
IUPAC Name:3-[[1-(2-hydroxyethyl)-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]amino]-6,7-dimethoxy-3H-2-benzofuran-1-one
Traditional Name:3-[[1-(2-hydroxyethyl)-2-(morpholinomethyl)benzimidazol-5-yl]amino]-6,7-dimethoxy-phthalide
Formula: C24H28N4O6
MolecularWeight: 468.50232
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC4=C(C=C3)N(C(=N4)CN5CCOCC5)CCO)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC4=C(C=C3)N(C(=N4)CN5CCOCC5)CCO)OC


InChI

InChI=1S/C24H28N4O6/c1-31-19-6-4-16-21(22(19)32-2)24(30)34-23(16)25-15-3-5-18-17(13-15)26-20(28(18)7-10-29)14-27-8-11-33-12-9-27/h3-6,13,23,25,29H,7-12,14H2,1-2H3


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