2-(6-bromanylquinazolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-24-14-5-2-12(3-6-14)9-20-17(23)10-25-18-15-8-13(19)4-7-16(15)21-11-22-18/h2-8,11H,9-10H2,1H3,(H,20,23)