1-pyridin-2-yl-N-quinolin-3-yl-methanimine

Systemtic Name: 1-pyridin-2-yl-N-quinolin-3-yl-methanimine Openeye Name: 1-(2-pyridyl)-N-(3-quinolyl)methanimine CAS Name: 1-(2-pyridinyl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-pyridin-2-yl-N-quinolin-3-ylmethanimine Traditional Name: 2-pyridylmethylene(3-quinolyl)amine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)N=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)N=CC3=CC=CC=N3

InChI

InChI=1S/C15H11N3/c1-2-7-15-12(5-1)9-14(11-18-15)17-10-13-6-3-4-8-16-13/h1-11H