4-[(2R)-2-oxidanyl-3-(4-oxidanylidenequinazolin-3-yl)propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2R)-2-oxidanyl-3-(4-oxidanylidenequinazolin-3-yl)propoxy]benzenecarbonitrile Openeye Name: 4-[(2R)-2-hydroxy-3-(4-oxoquinazolin-3-yl)propoxy]benzonitrile CAS Name: 4-[(2R)-2-hydroxy-3-(4-oxo-3-quinazolinyl)propoxy]benzonitrile IUPAC Name: 4-[(2R)-2-hydroxy-3-(4-oxoquinazolin-3-yl)propoxy]benzonitrile Traditional Name: 4-[(2R)-2-hydroxy-3-(4-ketoquinazolin-3-yl)propoxy]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)C[C@H](COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C18H15N3O3/c19-9-13-5-7-15(8-6-13)24-11-14(22)10-21-12-20-17-4-2-1-3-16(17)18(21)23/h1-8,12,14,22H,10-11H2/t14-/m1/s1