1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-(2-chloro-6-methoxy-3-quinolyl)methylene-(4-methylpiperazino)amine Formula: C16H19ClN4O MolecularWeight: 318.80126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C16H19ClN4O/c1-20-5-7-21(8-6-20)18-11-13-9-12-10-14(22-2)3-4-15(12)19-16(13)17/h3-4,9-11H,5-8H2,1-2H3/b18-11-