2-(6-bromanylquinazolin-4-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-indan-5-yl-acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-indan-5-yl-acetamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O2/c20-14-5-7-17-16(9-14)19(22-11-21-17)25-10-18(24)23-15-6-4-12-2-1-3-13(12)8-15/h4-9,11H,1-3,10H2,(H,23,24)