3-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 3-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 3-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C18H10N4O MolecularWeight: 298.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NOC(=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NOC(=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H10N4O/c19-11-12-4-3-6-14(10-12)18-21-17(22-23-18)16-9-8-13-5-1-2-7-15(13)20-16/h1-10H