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

Systemtic Name: 2-azanyl-4-methoxy-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(2-methylpropyl)-7H-pteridin-6-one Openeye Name: 2-amino-5-isobutyl-4-methoxy-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one CAS Name: 2-amino-4-methoxy-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-(2-methylpropyl)-7H-pteridin-6-one IUPAC Name: 2-amino-4-methoxy-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(2-methylpropyl)-7H-pteridin-6-one Traditional Name: 2-amino-5-isobutyl-4-methoxy-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3OC)N)CC(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3OC)N)CC(C)C

InChI

InChI=1S/C20H28N6O3/c1-11(2)8-26-15(27)10-25(18-16(26)19(29-6)24-20(21)23-18)9-14-13(4)17(28-5)12(3)7-22-14/h7,11H,8-10H2,1-6H3,(H2,21,23,24)