2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]ethanenitrile

Systemtic Name: 2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]ethanenitrile Openeye Name: 2-[3-(6-isopropyl-8-quinolyl)phenyl]acetonitrile CAS Name: 2-[3-(6-propan-2-yl-8-quinolinyl)phenyl]acetonitrile IUPAC Name: 2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]acetonitrile Traditional Name: 2-[3-(6-isopropyl-8-quinolyl)phenyl]acetonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2/c1-14(2)18-12-17-7-4-10-22-20(17)19(13-18)16-6-3-5-15(11-16)8-9-21/h3-7,10-14H,8H2,1-2H3