6-methyl-2-naphthalen-1-yloxy-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-naphthalen-1-yloxy-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-(1-naphthyloxy)pyridine-3-carbonitrile CAS Name: 6-methyl-2-(1-naphthalenyloxy)-3-pyridinecarbonitrile IUPAC Name: 6-methyl-2-naphthalen-1-yloxypyridine-3-carbonitrile Traditional Name: 6-methyl-2-(1-naphthoxy)nicotinonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H12N2O/c1-12-9-10-14(11-18)17(19-12)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-10H,1H3