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

Systemtic Name: 3-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-butyl]-2-phenyl-quinazolin-4-one Openeye Name: 3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-butyl]-2-phenyl-quinazolin-4-one CAS Name: 3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methylbutyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methylbutyl]-2-phenylquinazolin-4-one Traditional Name: 3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-butyl]-2-phenyl-quinazolin-4-one Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O/c1-3-16(2)23(24-28-21-14-13-18(27)15-22(21)29-24)31-25(17-9-5-4-6-10-17)30-20-12-8-7-11-19(20)26(31)32/h4-16,23H,3H2,1-2H3,(H,28,29)