4-[(2R)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]benzonitrile CAS Name: 4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]benzonitrile IUPAC Name: 4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]benzonitrile Traditional Name: 4-[(2R)-4-keto-2,3-dihydro-1H-quinazolin-2-yl]benzonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c16-9-10-5-7-11(8-6-10)14-17-13-4-2-1-3-12(13)15(19)18-14/h1-8,14,17H,(H,18,19)/t14-/m1/s1