6,8-bis(bromanyl)-N-prop-2-enyl-quinazolin-4-amine

Systemtic Name: 6,8-bis(bromanyl)-N-prop-2-enyl-quinazolin-4-amine Openeye Name: N-allyl-6,8-dibromo-quinazolin-4-amine CAS Name: 6,8-dibromo-N-prop-2-enyl-4-quinazolinamine IUPAC Name: 6,8-dibromo-N-prop-2-enylquinazolin-4-amine Traditional Name: allyl-(6,8-dibromoquinazolin-4-yl)amine Formula: C11H9Br2N3 MolecularWeight: 343.01726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC2=C(C=C(C=C21)Br)Br

Isomeric SMILES

C=CCNC1=NC=NC2=C(C=C(C=C21)Br)Br

InChI

InChI=1S/C11H9Br2N3/c1-2-3-14-11-8-4-7(12)5-9(13)10(8)15-6-16-11/h2,4-6H,1,3H2,(H,14,15,16)