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

Systemtic Name: cyclopentyl-(4-morpholin-4-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: cyclopentyl-(4-morpholino-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: cyclopentyl-[4-(4-morpholinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-(4-morpholin-4-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: cyclopentyl-(4-morpholino-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCOCC5

InChI

InChI=1S/C21H31N5O2/c27-20(16-5-1-2-6-16)26-10-7-18-17(15-26)19(24-11-13-28-14-12-24)23-21(22-18)25-8-3-4-9-25/h16H,1-15H2