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

Systemtic Name: 1-[4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)N(C)C)C(=O)C

InChI

InChI=1S/C21H22N4O/c1-13-19(14(2)26)20(15-9-11-16(12-10-15)24(3)4)25-18-8-6-5-7-17(18)23-21(25)22-13/h5-12,20H,1-4H3,(H,22,23)