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3-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-quinazolin-4-one

3-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-quinazolin-4-one

Systemtic Name:3-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-quinazolin-4-one
Openeye Name:3-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-quinazolin-4-one
CAS Name:3-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenyl-4-quinazolinone
IUPAC Name:3-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4-one
Traditional Name:3-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-quinazolin-4-one
Formula: C29H22N4O
MolecularWeight: 442.51118
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6


InChI

InChI=1S/C29H22N4O/c34-29-22-15-7-8-16-23(22)32-28(21-13-5-2-6-14-21)33(29)26(19-20-11-3-1-4-12-20)27-30-24-17-9-10-18-25(24)31-27/h1-18,26H,19H2,(H,30,31)


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