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

Systemtic Name: N-(1-bromanylnaphthalen-2-yl)-N-methyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-5-amine Openeye Name: N-(1-bromo-2-naphthyl)-N-methyl-2-(o-tolyl)imidazo[2,1-a]isoquinolin-5-amine CAS Name: N-(1-bromo-2-naphthalenyl)-N-methyl-2-(2-methylphenyl)-5-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-(1-bromonaphthalen-2-yl)-N-methyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-5-amine Traditional Name: (1-bromo-2-naphthyl)-methyl-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-5-yl]amine Formula: C29H22BrN3 MolecularWeight: 492.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN3C(=CC4=CC=CC=C4C3=N2)N(C)C5=C(C6=CC=CC=C6C=C5)Br

Isomeric SMILES

CC1=CC=CC=C1C2=CN3C(=CC4=CC=CC=C4C3=N2)N(C)C5=C(C6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C29H22BrN3/c1-19-9-3-6-12-22(19)25-18-33-27(17-21-11-5-8-14-24(21)29(33)31-25)32(2)26-16-15-20-10-4-7-13-23(20)28(26)30/h3-18H,1-2H3