2-[(2-methylquinolin-8-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(2-methylquinolin-8-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(2-methyl-8-quinolyl)oxymethyl]benzonitrile CAS Name: 2-[(2-methyl-8-quinolinyl)oxymethyl]benzonitrile IUPAC Name: 2-[(2-methylquinolin-8-yl)oxymethyl]benzonitrile Traditional Name: 2-[(2-methyl-8-quinolyl)oxymethyl]benzonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3C#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3C#N)C=C1

InChI

InChI=1S/C18H14N2O/c1-13-9-10-14-7-4-8-17(18(14)20-13)21-12-16-6-3-2-5-15(16)11-19/h2-10H,12H2,1H3