2-[(1R)-1-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[1-(p-tolyl)benzimidazol-2-yl]sulfanylethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[[1-(p-tolyl)benzimidazol-2-yl]thio]ethyl]-1H-quinazolin-4-one Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4OS/c1-15-11-13-17(14-12-15)28-21-10-6-5-9-20(21)26-24(28)30-16(2)22-25-19-8-4-3-7-18(19)23(29)27-22/h3-14,16H,1-2H3,(H,25,27,29)/t16-/m1/s1