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

Systemtic Name: cyclopentyl-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: cyclopentyl-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: [2,4-bis(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-cyclopentylmethanone IUPAC Name: cyclopentyl-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: cyclopentyl-(2,4-dipyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C21H31N5O/c27-20(16-7-1-2-8-16)26-14-9-18-17(15-26)19(24-10-3-4-11-24)23-21(22-18)25-12-5-6-13-25/h16H,1-15H2