3-(4-quinolin-2-yl-1,3-oxazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-(4-quinolin-2-yl-1,3-oxazol-2-yl)benzenecarbonitrile Openeye Name: 3-[4-(2-quinolyl)oxazol-2-yl]benzonitrile CAS Name: 3-[4-(2-quinolinyl)-2-oxazolyl]benzonitrile IUPAC Name: 3-(4-quinolin-2-yl-1,3-oxazol-2-yl)benzonitrile Traditional Name: 3-[4-(2-quinolyl)oxazol-2-yl]benzonitrile Formula: C19H11N3O MolecularWeight: 297.31014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3O/c20-11-13-4-3-6-15(10-13)19-22-18(12-23-19)17-9-8-14-5-1-2-7-16(14)21-17/h1-10,12H