cyclobutyl-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name: cyclobutyl-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclobutyl-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclobutyl-[2-methyl-4-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclobutyl-[2-methyl-4-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3CCC3)C(=N1)N4CCN(CC4)C

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3CCC3)C(=N1)N4CCN(CC4)C

InChI

InChI=1S/C18H27N5O/c1-13-19-16-6-7-23(18(24)14-4-3-5-14)12-15(16)17(20-13)22-10-8-21(2)9-11-22/h14H,3-12H2,1-2H3