2-(3-methylphenoxy)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Formula: C30H24N4O2 MolecularWeight: 472.53716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)COC5=CC=CC(=C5)C)N=C3C6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)COC5=CC=CC(=C5)C)N=C3C6=CC=CC=C62

InChI

InChI=1S/C30H24N4O2/c1-19-10-12-21(13-11-19)29-24-8-3-4-9-25(24)30-32-26-17-22(14-15-27(26)34(30)33-29)31-28(35)18-36-23-7-5-6-20(2)16-23/h3-17H,18H2,1-2H3,(H,31,35)