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

Systemtic Name: cyclobutyl-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: cyclobutyl-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: cyclobutyl-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclobutyl-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: cyclobutyl-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3CCC3)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3CCC3)C(=N1)N4CCCC4

InChI

InChI=1S/C17H24N4O/c1-12-18-15-7-10-21(17(22)13-5-4-6-13)11-14(15)16(19-12)20-8-2-3-9-20/h13H,2-11H2,1H3