1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(2-chloro-7-methyl-3-quinolyl)-N-(1-piperidyl)methanimine CAS Name: 1-(2-chloro-7-methyl-3-quinolinyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(2-chloro-7-methyl-3-quinolyl)methylene-piperidino-amine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3CCCCC3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3CCCCC3)Cl

InChI

InChI=1S/C16H18ClN3/c1-12-5-6-13-10-14(16(17)19-15(13)9-12)11-18-20-7-3-2-4-8-20/h5-6,9-11H,2-4,7-8H2,1H3/b18-11-