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

Systemtic Name: 6-bromanyl-2-phenyl-N,N-bis(prop-2-enyl)quinazolin-4-amine Openeye Name: N,N-diallyl-6-bromo-2-phenyl-quinazolin-4-amine CAS Name: 6-bromo-2-phenyl-N,N-bis(prop-2-enyl)-4-quinazolinamine IUPAC Name: 6-bromo-2-phenyl-N,N-bis(prop-2-enyl)quinazolin-4-amine Traditional Name: diallyl-(6-bromo-2-phenyl-quinazolin-4-yl)amine Formula: C20H18BrN3 MolecularWeight: 380.28102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=NC2=C1C=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C1=NC(=NC2=C1C=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3/c1-3-12-24(13-4-2)20-17-14-16(21)10-11-18(17)22-19(23-20)15-8-6-5-7-9-15/h3-11,14H,1-2,12-13H2