3,3-dimethyl-1-(2-methyl-4-piperidin-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-piperidin-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-(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-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-(2-methyl-4-piperidin-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-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CC(C)(C)C)C(=N1)N3CCCCC3

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CC(C)(C)C)C(=N1)N3CCCCC3

InChI

InChI=1S/C19H30N4O/c1-14-20-16-8-11-23(17(24)12-19(2,3)4)13-15(16)18(21-14)22-9-6-5-7-10-22/h5-13H2,1-4H3