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

Systemtic Name: 4-azanyl-2-[(1-methylcyclopropyl)methoxy]-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one Openeye Name: 4-amino-2-[(1-methylcyclopropyl)methoxy]-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one CAS Name: 4-amino-2-[(1-methylcyclopropyl)methoxy]-8-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one IUPAC Name: 4-amino-2-[(1-methylcyclopropyl)methoxy]-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one Traditional Name: 4-amino-2-[(1-methylcyclopropyl)methoxy]-8-[3-(pyrrolidinomethyl)benzyl]-5,7-dihydropteridin-6-one Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)COC2=NC3=C(C(=N2)N)NC(=O)CN3CC4=CC(=CC=C4)CN5CCCC5

Isomeric SMILES

CC1(CC1)COC2=NC3=C(C(=N2)N)NC(=O)CN3CC4=CC(=CC=C4)CN5CCCC5

InChI

InChI=1S/C23H30N6O2/c1-23(7-8-23)15-31-22-26-20(24)19-21(27-22)29(14-18(30)25-19)13-17-6-4-5-16(11-17)12-28-9-2-3-10-28/h4-6,11H,2-3,7-10,12-15H2,1H3,(H,25,30)(H2,24,26,27)