6-bromanyl-N-[(E)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-bromo-N-[(E)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-bromo-N-[(E)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-bromo-N-[(E)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-quinazolin-2-yl)-[(E)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]amine Formula: C23H16BrN5O4 MolecularWeight: 506.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=NNC3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])/C=N/NC3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H16BrN5O4/c24-16-6-7-18-17(11-16)22(14-4-2-1-3-5-14)27-23(26-18)28-25-13-15-10-20-21(33-9-8-32-20)12-19(15)29(30)31/h1-7,10-13H,8-9H2,(H,26,27,28)/b25-13+