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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(2-cyanophenyl)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-cyanophenyl)benzoate CAS Name: 2-(2-cyanophenyl)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-cyanophenyl)benzoate Traditional Name: 2-(2-cyanophenyl)benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C24H17N3O3/c1-15(22-26-21-13-7-6-12-20(21)23(28)27-22)30-24(29)19-11-5-4-10-18(19)17-9-3-2-8-16(17)14-25/h2-13,15H,1H3,(H,26,27,28)/t15-/m1/s1