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

Systemtic Name: 1-(1-bromanylnaphthalen-2-yl)-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]methanimine Openeye Name: 1-(1-bromo-2-naphthyl)-N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]methanimine CAS Name: 1-(1-bromo-2-naphthalenyl)-N-[2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]methanimine IUPAC Name: 1-(1-bromonaphthalen-2-yl)-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]methanimine Traditional Name: (E)-(1-bromo-2-naphthyl)methylene-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C29H20BrN3 MolecularWeight: 490.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N=CC5=C(C6=CC=CC=C6C=C5)Br

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)/N=C/C5=C(C6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C29H20BrN3/c1-19-8-2-5-11-23(19)27-29(33-17-16-21-10-4-7-13-25(21)28(33)32-27)31-18-22-15-14-20-9-3-6-12-24(20)26(22)30/h2-18H,1H3/b31-18+