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

Systemtic Name: 1-(2,4-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 1-(2,4-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 1-(2,4-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)ethanone IUPAC Name: 1-(2,4-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 1-(2,4-dimethyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)ethanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(NC2=NC3=CC=CC=C3N12)C)C(=O)C

Isomeric SMILES

CC1C(=C(NC2=NC3=CC=CC=C3N12)C)C(=O)C

InChI

InChI=1S/C14H15N3O/c1-8-13(10(3)18)9(2)17-12-7-5-4-6-11(12)16-14(17)15-8/h4-7,9H,1-3H3,(H,15,16)