N-[6-(1-bromanylnaphthalen-2-yl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-5-yl]methanimine

Systemtic Name: N-[6-(1-bromanylnaphthalen-2-yl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-5-yl]methanimine Openeye Name: N-[6-(1-bromo-2-naphthyl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-5-yl]methanimine CAS Name: N-[6-(1-bromo-2-naphthalenyl)-2-(2-methylphenyl)-5-imidazo[2,1-a]isoquinolinyl]methanimine IUPAC Name: N-[6-(1-bromonaphthalen-2-yl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-5-yl]methanimine Traditional Name: [6-(1-bromo-2-naphthyl)-2-(o-tolyl)imidaz[2,1-a]isoquinolin-5-yl]-methylene-amine Formula: C29H20BrN3 MolecularWeight: 490.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN3C(=C(C4=CC=CC=C4C3=N2)C5=C(C6=CC=CC=C6C=C5)Br)N=C

Isomeric SMILES

CC1=CC=CC=C1C2=CN3C(=C(C4=CC=CC=C4C3=N2)C5=C(C6=CC=CC=C6C=C5)Br)N=C

InChI

InChI=1S/C29H20BrN3/c1-18-9-3-5-11-20(18)25-17-33-28(32-25)23-14-8-7-13-22(23)26(29(33)31-2)24-16-15-19-10-4-6-12-21(19)27(24)30/h3-17H,2H2,1H3