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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CN=CC=C3

InChI

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