[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-(benzimidazol-1-yl)benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-(benzimidazol-1-yl)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(benzimidazol-1-yl)benzoate CAS Name: 4-(1-benzimidazolyl)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(benzimidazol-1-yl)benzoate Traditional Name: 4-(benzimidazol-1-yl)benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O3/c1-15(22-26-19-7-3-2-6-18(19)23(29)27-22)31-24(30)16-10-12-17(13-11-16)28-14-25-20-8-4-5-9-21(20)28/h2-15H,1H3,(H,26,27,29)/t15-/m1/s1