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

Systemtic Name: 2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-methyl-7H-pteridin-6-one Openeye Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-methyl-7H-pteridin-6-one CAS Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-methyl-7H-pteridin-6-one IUPAC Name: 2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-methyl-7H-pteridin-6-one Traditional Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-methyl-7H-pteridin-6-one Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2/c1-9-5-18-11(10(2)14(9)24-4)7-22-8-13(23)21(3)12-6-19-16(17)20-15(12)22/h5-6H,7-8H2,1-4H3,(H2,17,19,20)