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

Systemtic Name: 1-(2-chloranyl-6-methyl-quinolin-3-yl)-N-cyclohexyl-methanimine Openeye Name: 1-(2-chloro-6-methyl-3-quinolyl)-N-cyclohexyl-methanimine CAS Name: 1-(2-chloro-6-methyl-3-quinolinyl)-N-cyclohexylmethanimine IUPAC Name: 1-(2-chloro-6-methylquinolin-3-yl)-N-cyclohexylmethanimine Traditional Name: (2-chloro-6-methyl-3-quinolyl)methylene-cyclohexyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3CCCCC3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3CCCCC3

InChI

InChI=1S/C17H19ClN2/c1-12-7-8-16-13(9-12)10-14(17(18)20-16)11-19-15-5-3-2-4-6-15/h7-11,15H,2-6H2,1H3