1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)-N-(1-piperidyl)methanimine CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(2-chloro-6-methoxy-3-quinolyl)methylene-piperidino-amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN3CCCCC3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\N3CCCCC3

InChI

InChI=1S/C16H18ClN3O/c1-21-14-5-6-15-12(10-14)9-13(16(17)19-15)11-18-20-7-3-2-4-8-20/h5-6,9-11H,2-4,7-8H2,1H3/b18-11-