1-(6-methylpyridin-2-yl)-N-(2-methylquinolin-8-yl)methanimine

Systemtic Name: 1-(6-methylpyridin-2-yl)-N-(2-methylquinolin-8-yl)methanimine Openeye Name: 1-(6-methyl-2-pyridyl)-N-(2-methyl-8-quinolyl)methanimine CAS Name: 1-(6-methyl-2-pyridinyl)-N-(2-methyl-8-quinolinyl)methanimine IUPAC Name: 1-(6-methylpyridin-2-yl)-N-(2-methylquinolin-8-yl)methanimine Traditional Name: (6-methyl-2-pyridyl)methylene-(2-methyl-8-quinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N=CC3=NC(=CC=C3)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N=CC3=NC(=CC=C3)C)C=C1

InChI

InChI=1S/C17H15N3/c1-12-5-3-7-15(19-12)11-18-16-8-4-6-14-10-9-13(2)20-17(14)16/h3-11H,1-2H3