1-(2-chloranyl-6-methyl-quinolin-3-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(2-chloranyl-6-methyl-quinolin-3-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(2-chloro-6-methyl-3-quinolyl)-N-(2-pyridyl)methanimine CAS Name: 1-(2-chloro-6-methyl-3-quinolinyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(2-chloro-6-methylquinolin-3-yl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(2-chloro-6-methyl-3-quinolyl)methylene-(2-pyridyl)amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/C3=CC=CC=N3

InChI

InChI=1S/C16H12ClN3/c1-11-5-6-14-12(8-11)9-13(16(17)20-14)10-19-15-4-2-3-7-18-15/h2-10H,1H3/b19-10+