1-[2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[2-methyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[2-methyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)C

InChI

InChI=1S/C20H19N3O/c1-12-8-10-15(11-9-12)19-18(14(3)24)13(2)21-20-22-16-6-4-5-7-17(16)23(19)20/h4-11,19H,1-3H3,(H,21,22)