1-[2-(1H-benzimidazol-2-yl)-1-methyl-pyrido[1,2-a]benzimidazol-4-yl]ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-1-methyl-pyrido[1,2-a]benzimidazol-4-yl]ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-1-methyl-pyrido[1,2-a]benzimidazol-4-yl]ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-methyl-4-pyrido[1,2-a]benzimidazolyl]ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-1-methylpyrido[1,2-a]benzimidazol-4-yl]ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-1-methyl-pyrido[1,2-a]benzimidazol-4-yl]ethanone Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=NC3=CC=CC=C3N12)C(=O)C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C2=NC3=CC=CC=C3N12)C(=O)C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N4O/c1-12-14(20-22-16-7-3-4-8-17(16)23-20)11-15(13(2)26)21-24-18-9-5-6-10-19(18)25(12)21/h3-11H,1-2H3,(H,22,23)