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

Systemtic Name: 2-[3-(4-oxidanylidenequinazolin-3-yl)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(4-oxoquinazolin-3-yl)propoxy]benzonitrile CAS Name: 2-[3-(4-oxo-3-quinazolinyl)propoxy]benzonitrile IUPAC Name: 2-[3-(4-oxoquinazolin-3-yl)propoxy]benzonitrile Traditional Name: 2-[3-(4-ketoquinazolin-3-yl)propoxy]benzonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O2/c19-12-14-6-1-4-9-17(14)23-11-5-10-21-13-20-16-8-3-2-7-15(16)18(21)22/h1-4,6-9,13H,5,10-11H2