(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-(phenylmethyl)-5,7-dihydropteridin-6-one

Systemtic Name: (7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-(phenylmethyl)-5,7-dihydropteridin-6-one Openeye Name: (7R)-2-amino-7-benzyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5,7-dihydropteridin-6-one CAS Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(phenylmethyl)-5,7-dihydropteridin-6-one IUPAC Name: (7R)-2-amino-7-benzyl-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5,7-dihydropteridin-6-one Traditional Name: (7R)-2-amino-7-benzyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5,7-dihydropteridin-6-one Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C(C(=O)NC3=CN=C(N=C32)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2[C@@H](C(=O)NC3=CN=C(N=C32)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-13-10-24-17(14(2)19(13)30-3)12-28-18(9-15-7-5-4-6-8-15)21(29)26-16-11-25-22(23)27-20(16)28/h4-8,10-11,18H,9,12H2,1-3H3,(H,26,29)(H2,23,25,27)/t18-/m1/s1