2-(6-bromanylquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-p-phenetyl-acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-2-24-14-6-4-13(5-7-14)22-17(23)10-25-18-15-9-12(19)3-8-16(15)20-11-21-18/h3-9,11H,2,10H2,1H3,(H,22,23)