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

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[2-methyl-4-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[2-methyl-4-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Formula: C19H31N5O MolecularWeight: 345.48234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CC(C)(C)C)C(=N1)N3CCN(CC3)C

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CC(C)(C)C)C(=N1)N3CCN(CC3)C

InChI

InChI=1S/C19H31N5O/c1-14-20-16-6-7-24(17(25)12-19(2,3)4)13-15(16)18(21-14)23-10-8-22(5)9-11-23/h6-13H2,1-5H3