4-azanyl-2-(cyclopentylmethoxy)-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

Systemtic Name: 4-azanyl-2-(cyclopentylmethoxy)-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one Openeye Name: 4-amino-2-(cyclopentylmethoxy)-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one CAS Name: 4-amino-2-(cyclopentylmethoxy)-8-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one IUPAC Name: 4-amino-2-(cyclopentylmethoxy)-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one Traditional Name: 4-amino-2-(cyclopentylmethoxy)-8-[3-(pyrrolidinomethyl)benzyl]-5,7-dihydropteridin-6-one Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=NC3=C(C(=N2)N)NC(=O)CN3CC4=CC(=CC=C4)CN5CCCC5

Isomeric SMILES

C1CCC(C1)COC2=NC3=C(C(=N2)N)NC(=O)CN3CC4=CC(=CC=C4)CN5CCCC5

InChI

InChI=1S/C24H32N6O2/c25-22-21-23(28-24(27-22)32-16-17-6-1-2-7-17)30(15-20(31)26-21)14-19-9-5-8-18(12-19)13-29-10-3-4-11-29/h5,8-9,12,17H,1-4,6-7,10-11,13-16H2,(H,26,31)(H2,25,27,28)