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

Systemtic Name: N-[(1-bromanylnaphthalen-2-yl)methyl]-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-[(1-bromo-2-naphthyl)methyl]-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-[(1-bromo-2-naphthalenyl)methyl]-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-[(1-bromonaphthalen-2-yl)methyl]-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: (1-bromo-2-naphthyl)methyl-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C29H22BrN3 MolecularWeight: 492.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NCC5=C(C6=CC=CC=C6C=C5)Br

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NCC5=C(C6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C29H22BrN3/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/h2-17,31H,18H2,1H3