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

Systemtic Name: 2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(3-methylbutyl)-7H-pteridin-6-one Openeye Name: 2-amino-4-chloro-5-isopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one CAS Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-(3-methylbutyl)-7H-pteridin-6-one IUPAC Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(3-methylbutyl)-7H-pteridin-6-one Traditional Name: 2-amino-4-chloro-5-isoamyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one Formula: C20H27ClN6O2 MolecularWeight: 418.92038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)CCC(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)CCC(C)C

InChI

InChI=1S/C20H27ClN6O2/c1-11(2)6-7-27-15(28)10-26(19-16(27)18(21)24-20(22)25-19)9-14-13(4)17(29-5)12(3)8-23-14/h8,11H,6-7,9-10H2,1-5H3,(H2,22,24,25)