4-[(2-methylquinolin-8-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methylquinolin-8-yl)oxymethyl]benzenecarbonitrile Openeye Name: 4-[(2-methyl-8-quinolyl)oxymethyl]benzonitrile CAS Name: 4-[(2-methyl-8-quinolinyl)oxymethyl]benzonitrile IUPAC Name: 4-[(2-methylquinolin-8-yl)oxymethyl]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC=C(C=C3)C#N)C=C1

InChI

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