4-[[4-[2,4,6-tris(bromanyl)phenoxy]quinazolin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[2,4,6-tris(bromanyl)phenoxy]quinazolin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(2,4,6-tribromophenoxy)quinazolin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(2,4,6-tribromophenoxy)-2-quinazolinyl]amino]benzonitrile IUPAC Name: 4-[[4-(2,4,6-tribromophenoxy)quinazolin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,4,6-tribromophenoxy)quinazolin-2-yl]amino]benzonitrile Formula: C21H11Br3N4O MolecularWeight: 575.05024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)NC3=CC=C(C=C3)C#N)OC4=C(C=C(C=C4Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)NC3=CC=C(C=C3)C#N)OC4=C(C=C(C=C4Br)Br)Br

InChI

InChI=1S/C21H11Br3N4O/c22-13-9-16(23)19(17(24)10-13)29-20-15-3-1-2-4-18(15)27-21(28-20)26-14-7-5-12(11-25)6-8-14/h1-10H,(H,26,27,28)