2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenoxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-m-anisyl-acetamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C26H25N3O6/c1-31-20-6-4-5-17(11-20)14-27-25(30)15-34-18-7-9-19(10-8-18)35-26-21-12-23(32-2)24(33-3)13-22(21)28-16-29-26/h4-13,16H,14-15H2,1-3H3,(H,27,30)