3,3-dimethyl-1-[2-methyl-4-(4-methylpiperidin-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-methylpiperidin-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-methyl-1-piperidyl)-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-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-(4-methylpiperidin-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-methylpiperidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)CC(C)(C)C)C

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)CC(C)(C)C)C

InChI

InChI=1S/C20H32N4O/c1-14-6-9-23(10-7-14)19-16-13-24(18(25)12-20(3,4)5)11-8-17(16)21-15(2)22-19/h14H,6-13H2,1-5H3