1-(4-methylphenyl)-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]methanimine Openeye Name: N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C26H21N3 MolecularWeight: 375.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(N=C3N2C=CC4=CC=CC=C43)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=C(N=C3N2C=CC4=CC=CC=C43)C5=CC=CC=C5C

InChI

InChI=1S/C26H21N3/c1-18-11-13-20(14-12-18)17-27-26-24(22-9-5-3-7-19(22)2)28-25-23-10-6-4-8-21(23)15-16-29(25)26/h3-17H,1-2H3/b27-17+