3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-bis(bromanyl)-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-bis(bromanyl)-2-phenyl-quinazolin-4-one Openeye Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenyl-quinazolin-4-one CAS Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenyl-4-quinazolinone IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one Traditional Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenyl-quinazolin-4-one Formula: C27H16Br2N4O MolecularWeight: 572.25014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2C4=CC=CC(=C4)C5=NC6=CC=CC=C6N5)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2C4=CC=CC(=C4)C5=NC6=CC=CC=C6N5)Br)Br

InChI

InChI=1S/C27H16Br2N4O/c28-18-14-20-24(21(29)15-18)32-26(16-7-2-1-3-8-16)33(27(20)34)19-10-6-9-17(13-19)25-30-22-11-4-5-12-23(22)31-25/h1-15H,(H,30,31)