2-(6-bromanylquinazolin-4-yl)oxy-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-1-(1H-indol-3-yl)ethanone Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H12BrN3O2/c19-11-5-6-16-13(7-11)18(22-10-21-16)24-9-17(23)14-8-20-15-4-2-1-3-12(14)15/h1-8,10,20H,9H2