N-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]quinazolin-4-amine

Systemtic Name: N-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]quinazolin-4-amine Openeye Name: N-[2-(2,4,6-tribromophenoxy)ethyl]quinazolin-4-amine CAS Name: N-[2-(2,4,6-tribromophenoxy)ethyl]-4-quinazolinamine IUPAC Name: N-[2-(2,4,6-tribromophenoxy)ethyl]quinazolin-4-amine Traditional Name: quinazolin-4-yl-[2-(2,4,6-tribromophenoxy)ethyl]amine Formula: C16H12Br3N3O MolecularWeight: 501.99798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)NCCOC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)NCCOC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C16H12Br3N3O/c17-10-7-12(18)15(13(19)8-10)23-6-5-20-16-11-3-1-2-4-14(11)21-9-22-16/h1-4,7-9H,5-6H2,(H,20,21,22)