2-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one

Systemtic Name: 2-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Openeye Name: 2-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one CAS Name: 2-methyl-4-[2-(4-methyl-1-piperazinyl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one IUPAC Name: 2-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Traditional Name: 2-methyl-4-[2-(4-methylpiperazino)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2CN(C(=O)N3C2=NC4=CC=CC=C43)C

Isomeric SMILES

CN1CCN(CC1)CCC2CN(C(=O)N3C2=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H25N5O/c1-20-9-11-22(12-10-20)8-7-14-13-21(2)18(24)23-16-6-4-3-5-15(16)19-17(14)23/h3-6,14H,7-13H2,1-2H3