2-(7,8-dimethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(7,8-dimethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(7,8-dimethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(p-tolyl)ethanone CAS Name: 2-(7,8-dimethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(7,8-dimethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(7,8-dimethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(p-tolyl)ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C(=C3)C)C)N4C2=NCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C(=C3)C)C)N4C2=NCCC4

InChI

InChI=1S/C21H23N3O/c1-14-5-7-17(8-6-14)20(25)13-24-19-12-16(3)15(2)11-18(19)23-10-4-9-22-21(23)24/h5-8,11-12H,4,9-10,13H2,1-3H3