3-cyclopentyl-1-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CCC3CCCC3)C(=N1)N(C)C

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CCC3CCCC3)C(=N1)N(C)C

InChI

InChI=1S/C18H28N4O/c1-13-19-16-10-11-22(12-15(16)18(20-13)21(2)3)17(23)9-8-14-6-4-5-7-14/h14H,4-12H2,1-3H3