6-(4-methoxyphenyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 6-(4-methoxyphenyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 6-(4-methoxyphenyl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 6-(4-methoxyphenyl)-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 6-(4-methoxyphenyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: [6-(4-methoxyphenyl)-2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C25H21N3O/c1-16-7-3-4-8-19(16)23-24(26)28-15-22(17-11-13-18(29-2)14-12-17)20-9-5-6-10-21(20)25(28)27-23/h3-15H,26H2,1-2H3