2-(6-bromanylquinazolin-4-yl)oxy-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-21(2,3)13-5-8-18(27-4)17(9-13)25-19(26)11-28-20-15-10-14(22)6-7-16(15)23-12-24-20/h5-10,12H,11H2,1-4H3,(H,25,26)