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

Systemtic Name: cyclopentyl-[4-(4-fluoranyl-3-methyl-phenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopentyl-[4-(4-fluoro-3-methyl-phenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopentyl-[4-(4-fluoro-3-methylphenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-[4-(4-fluoro-3-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopentyl-[4-(4-fluoro-3-methyl-phenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C24H29FN4O2 MolecularWeight: 424.511063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CCCC4)N5CCCC5)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CCCC4)N5CCCC5)F

InChI

InChI=1S/C24H29FN4O2/c1-16-14-18(8-9-20(16)25)31-22-19-15-29(23(30)17-6-2-3-7-17)13-10-21(19)26-24(27-22)28-11-4-5-12-28/h8-9,14,17H,2-7,10-13,15H2,1H3