3-azanyl-6-[methyl(naphthalen-1-yl)amino]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-[methyl(naphthalen-1-yl)amino]pyridine-2-carbonitrile Openeye Name: 3-amino-6-[methyl(1-naphthyl)amino]pyridine-2-carbonitrile CAS Name: 3-amino-6-[methyl(1-naphthalenyl)amino]-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-[methyl(naphthalen-1-yl)amino]pyridine-2-carbonitrile Traditional Name: 3-amino-6-[methyl(1-naphthyl)amino]picolinonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(C=C1)N)C#N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1=NC(=C(C=C1)N)C#N)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N4/c1-21(17-10-9-14(19)15(11-18)20-17)16-8-4-6-12-5-2-3-7-13(12)16/h2-10H,19H2,1H3