(2R)-3-(4-chlorophenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-yl)propanenitrile

Systemtic Name: (2R)-3-(4-chlorophenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-yl)propanenitrile Openeye Name: (2R)-3-(4-chlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile CAS Name: (2R)-3-(4-chlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile IUPAC Name: (2R)-3-(4-chlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile Traditional Name: (2R)-3-(4-chlorophenyl)-3-keto-2-(4-keto-1H-quinazolin-2-yl)propionitrile Formula: C17H10ClN3O2 MolecularWeight: 323.7332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)[C@@H](C#N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10ClN3O2/c18-11-7-5-10(6-8-11)15(22)13(9-19)16-20-14-4-2-1-3-12(14)17(23)21-16/h1-8,13H,(H,20,21,23)/t13-/m0/s1