(2S)-3-(3-bromophenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-yl)propanenitrile

Systemtic Name: (2S)-3-(3-bromophenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-yl)propanenitrile Openeye Name: (2S)-3-(3-bromophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile CAS Name: (2S)-3-(3-bromophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile IUPAC Name: (2S)-3-(3-bromophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile Traditional Name: (2S)-3-(3-bromophenyl)-3-keto-2-(4-keto-1H-quinazolin-2-yl)propionitrile Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O2/c18-11-5-3-4-10(8-11)15(22)13(9-19)16-20-14-7-2-1-6-12(14)17(23)21-16/h1-8,13H,(H,20,21,23)/t13-/m1/s1