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

Systemtic Name: 2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(3-methylbutyl)-7H-pteridin-6-one Openeye Name: 2-amino-5-isopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one CAS Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-(3-methylbutyl)-7H-pteridin-6-one IUPAC Name: 2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(3-methylbutyl)-7H-pteridin-6-one Traditional Name: 2-amino-5-isoamyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)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=CN=C(N=C32)N)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N6O2/c1-12(2)6-7-26-16-9-23-20(21)24-19(16)25(11-17(26)27)10-15-14(4)18(28-5)13(3)8-22-15/h8-9,12H,6-7,10-11H2,1-5H3,(H2,21,23,24)