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

Systemtic Name: 6,8-bis(bromanyl)-N,N-bis(prop-2-enyl)quinazolin-4-amine Openeye Name: N,N-diallyl-6,8-dibromo-quinazolin-4-amine CAS Name: 6,8-dibromo-N,N-bis(prop-2-enyl)-4-quinazolinamine IUPAC Name: 6,8-dibromo-N,N-bis(prop-2-enyl)quinazolin-4-amine Traditional Name: diallyl-(6,8-dibromoquinazolin-4-yl)amine Formula: C14H13Br2N3 MolecularWeight: 383.08112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC=NC2=C(C=C(C=C21)Br)Br

Isomeric SMILES

C=CCN(CC=C)C1=NC=NC2=C(C=C(C=C21)Br)Br

InChI

InChI=1S/C14H13Br2N3/c1-3-5-19(6-4-2)14-11-7-10(15)8-12(16)13(11)17-9-18-14/h3-4,7-9H,1-2,5-6H2