4-azanyl-2-[(2S)-pentan-2-yl]oxy-8-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

Systemtic Name: 4-azanyl-2-[(2S)-pentan-2-yl]oxy-8-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one Openeye Name: 4-amino-2-[(1S)-1-methylbutoxy]-8-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one CAS Name: 4-amino-2-[(2S)-pentan-2-yl]oxy-8-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one IUPAC Name: 4-amino-2-[(2S)-pentan-2-yl]oxy-8-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one Traditional Name: 4-amino-2-[(1S)-1-methylbutoxy]-8-[4-(pyrrolidinomethyl)benzyl]-5,7-dihydropteridin-6-one Formula: C23H32N6O2 MolecularWeight: 424.53918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=NC2=C(C(=N1)N)NC(=O)CN2CC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CCC[C@H](C)OC1=NC2=C(C(=N1)N)NC(=O)CN2CC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H32N6O2/c1-3-6-16(2)31-23-26-21(24)20-22(27-23)29(15-19(30)25-20)14-18-9-7-17(8-10-18)13-28-11-4-5-12-28/h7-10,16H,3-6,11-15H2,1-2H3,(H,25,30)(H2,24,26,27)/t16-/m0/s1