3-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenyl-quinazolin-4-one Openeye Name: 3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenyl-quinazolin-4-one CAS Name: 3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methylpropyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methylpropyl]-2-phenylquinazolin-4-one Traditional Name: 3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenyl-quinazolin-4-one Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(N1)C=C(C=C2)Cl)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(C1=NC2=C(N1)C=C(C=C2)Cl)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN4O/c1-15(2)22(23-27-20-13-12-17(26)14-21(20)28-23)30-24(16-8-4-3-5-9-16)29-19-11-7-6-10-18(19)25(30)31/h3-15,22H,1-2H3,(H,27,28)