(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(2-morpholin-4-ylethyl)-7H-pteridin-6-one

Systemtic Name: (7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(2-morpholin-4-ylethyl)-7H-pteridin-6-one Openeye Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-(2-morpholinoethyl)-7H-pteridin-6-one CAS Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5-[2-(4-morpholinyl)ethyl]-7H-pteridin-6-one IUPAC Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5-(2-morpholin-4-ylethyl)-7H-pteridin-6-one Traditional Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-(2-morpholinoethyl)-7H-pteridin-6-one Formula: C22H31N7O3 MolecularWeight: 441.52664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CCN4CCOCC4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CCN4CCOCC4

InChI

InChI=1S/C22H31N7O3/c1-14-11-24-17(15(2)19(14)31-4)13-29-16(3)21(30)28(6-5-27-7-9-32-10-8-27)18-12-25-22(23)26-20(18)29/h11-12,16H,5-10,13H2,1-4H3,(H2,23,25,26)/t16-/m1/s1