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

Systemtic Name: 3-cyclopentyl-1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one CAS Name: 3-cyclopentyl-1-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CCC3CCCC3)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CCC3CCCC3)C(=N1)N4CCCC4

InChI

InChI=1S/C20H30N4O/c1-15-21-18-10-13-24(19(25)9-8-16-6-2-3-7-16)14-17(18)20(22-15)23-11-4-5-12-23/h16H,2-14H2,1H3