2-[8-(3-methanoylphenyl)quinolin-6-yl]-2-methyl-propanenitrile

Systemtic Name: 2-[8-(3-methanoylphenyl)quinolin-6-yl]-2-methyl-propanenitrile Openeye Name: 2-[8-(3-formylphenyl)-6-quinolyl]-2-methyl-propanenitrile CAS Name: 2-[8-(3-formylphenyl)-6-quinolinyl]-2-methylpropanenitrile IUPAC Name: 2-[8-(3-formylphenyl)quinolin-6-yl]-2-methylpropanenitrile Traditional Name: 2-[8-(3-formylphenyl)-6-quinolyl]-2-methyl-propionitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-20(2,13-21)17-10-16-7-4-8-22-19(16)18(11-17)15-6-3-5-14(9-15)12-23/h3-12H,1-2H3