2-methoxy-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzamide Openeye Name: 2-methoxy-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzamide CAS Name: 2-methoxy-N-[5-(4-methylphenyl)-9-benzimidazolo[2,1-a]phthalazinyl]benzamide IUPAC Name: 2-methoxy-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzamide Traditional Name: 2-methoxy-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)NC(=O)C5=CC=CC=C5OC)N=C3C6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)NC(=O)C5=CC=CC=C5OC)N=C3C6=CC=CC=C62

InChI

InChI=1S/C29H22N4O2/c1-18-11-13-19(14-12-18)27-21-7-3-4-8-22(21)28-31-24-16-15-20(17-25(24)33(28)32-27)30-29(34)23-9-5-6-10-26(23)35-2/h3-17H,1-2H3,(H,30,34)