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

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H22N4O2/c1-19-11-13-20(14-12-19)28-23-9-5-6-10-24(23)29-31-25-17-21(15-16-26(25)33(29)32-28)30-27(34)18-35-22-7-3-2-4-8-22/h2-17H,18H2,1H3,(H,30,34)