2-(6-bromanylquinazolin-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O5/c1-25-15-7-12(8-16(26-2)18(15)27-3)23-17(24)9-28-19-13-6-11(20)4-5-14(13)21-10-22-19/h4-8,10H,9H2,1-3H3,(H,23,24)