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

Systemtic Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-(3-methoxyphenyl)acetamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O6/c1-30-19-6-4-5-16(11-19)28-24(29)14-33-17-7-9-18(10-8-17)34-25-20-12-22(31-2)23(32-3)13-21(20)26-15-27-25/h4-13,15H,14H2,1-3H3,(H,28,29)