2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]oxy]phenyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C24H24N4O6/c1-15-10-22(28-34-15)27-23(29)11-16-4-6-17(7-5-16)33-24-18-12-20(31-3)21(32-9-8-30-2)13-19(18)25-14-26-24/h4-7,10,12-14H,8-9,11H2,1-3H3,(H,27,28,29)