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

Systemtic Name: N-[2-(2-ethylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-1-(4-methylphenyl)methanimine Openeye Name: N-[2-(2-ethylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-1-(p-tolyl)methanimine CAS Name: N-[2-(2-ethylphenyl)-3-imidazo[2,1-a]isoquinolinyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[2-(2-ethylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[2-(2-ethylphenyl)imidaz[2,1-a]isoquinolin-3-yl]-(4-methylbenzylidene)amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N=CC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)/N=C/C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3/c1-3-21-8-4-6-10-23(21)25-27(28-18-20-14-12-19(2)13-15-20)30-17-16-22-9-5-7-11-24(22)26(30)29-25/h4-18H,3H2,1-2H3/b28-18+