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

Systemtic Name: N-methyl-N-(3-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-methyl-N-(3-methylbenzofuran-2-yl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-methyl-N-(3-methyl-2-benzofuranyl)-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-methyl-N-(3-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: methyl-(3-methylbenzofuran-2-yl)-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N(C)C5=C(C6=CC=CC=C6O5)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N(C)C5=C(C6=CC=CC=C6O5)C

InChI

InChI=1S/C28H23N3O/c1-18-10-4-6-12-21(18)25-27(30(3)28-19(2)22-13-8-9-15-24(22)32-28)31-17-16-20-11-5-7-14-23(20)26(31)29-25/h4-17H,1-3H3