1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2-chloro-7-methyl-3-quinolyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(2-chloro-7-methyl-3-quinolinyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-(2-chloro-7-methyl-3-quinolyl)methylene-(4-methylpiperazino)amine Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3CCN(CC3)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3CCN(CC3)C)Cl

InChI

InChI=1S/C16H19ClN4/c1-12-3-4-13-10-14(16(17)19-15(13)9-12)11-18-21-7-5-20(2)6-8-21/h3-4,9-11H,5-8H2,1-2H3/b18-11-