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

Systemtic Name: 2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-4-methyl-5-(2-methylpropyl)-7H-pteridin-6-one Openeye Name: 2-amino-5-isobutyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-4-methyl-7H-pteridin-6-one CAS Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-4-methyl-5-(2-methylpropyl)-7H-pteridin-6-one IUPAC Name: 2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-4-methyl-5-(2-methylpropyl)-7H-pteridin-6-one Traditional Name: 2-amino-5-isobutyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-4-methyl-7H-pteridin-6-one Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C(N=C(N=C32)N)C)CC(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C(N=C(N=C32)N)C)CC(C)C

InChI

InChI=1S/C20H28N6O2/c1-11(2)8-26-16(27)10-25(19-17(26)14(5)23-20(21)24-19)9-15-13(4)18(28-6)12(3)7-22-15/h7,11H,8-10H2,1-6H3,(H2,21,23,24)