N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(6-methyl-2-pyridyl)methyleneamino]-(2-quinolyl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H14N4/c1-12-5-4-7-14(18-12)11-17-20-16-10-9-13-6-2-3-8-15(13)19-16/h2-11H,1H3,(H,19,20)/b17-11+