6-bromanyl-2-phenyl-N-prop-2-enyl-quinazolin-4-amine

Systemtic Name: 6-bromanyl-2-phenyl-N-prop-2-enyl-quinazolin-4-amine Openeye Name: N-allyl-6-bromo-2-phenyl-quinazolin-4-amine CAS Name: 6-bromo-2-phenyl-N-prop-2-enyl-4-quinazolinamine IUPAC Name: 6-bromo-2-phenyl-N-prop-2-enylquinazolin-4-amine Traditional Name: allyl-(6-bromo-2-phenyl-quinazolin-4-yl)amine Formula: C17H14BrN3 MolecularWeight: 340.21716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1C=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=NC2=C1C=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3/c1-2-10-19-17-14-11-13(18)8-9-15(14)20-16(21-17)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H,19,20,21)