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

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

CC1CNCCN1CCC2CN(C(=O)N3C2=NC4=CC=CC=C43)C

Isomeric SMILES

CC1CNCCN1CCC2CN(C(=O)N3C2=NC4=CC=CC=C43)C

InChI

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