1-isoquinolin-1-yl-N-(4-methylpiperazin-1-yl)-1-phenyl-methanimine

Systemtic Name: 1-isoquinolin-1-yl-N-(4-methylpiperazin-1-yl)-1-phenyl-methanimine Openeye Name: 1-(1-isoquinolyl)-N-(4-methylpiperazin-1-yl)-1-phenyl-methanimine CAS Name: 1-(1-isoquinolinyl)-N-(4-methyl-1-piperazinyl)-1-phenylmethanimine IUPAC Name: 1-isoquinolin-1-yl-N-(4-methylpiperazin-1-yl)-1-phenylmethanimine Traditional Name: [1-isoquinolyl(phenyl)methylene]-(4-methylpiperazino)amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=C(C2=CC=CC=C2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)N=C(C2=CC=CC=C2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4/c1-24-13-15-25(16-14-24)23-20(18-8-3-2-4-9-18)21-19-10-6-5-7-17(19)11-12-22-21/h2-12H,13-16H2,1H3