2-[2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-oxidanylidene-7H-pteridin-5-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-oxidanylidene-7H-pteridin-5-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6-oxo-7H-pteridin-5-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-6-oxo-7H-pteridin-5-yl]-N,N-diethylacetamide IUPAC Name: 2-[2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-6-oxo-7H-pteridin-5-yl]-N,N-diethylacetamide Traditional Name: 2-[2-amino-4-chloro-6-keto-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-5-yl]-N,N-diethyl-acetamide Formula: C21H28ClN7O3 MolecularWeight: 461.94512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)CN(C2=C1C(=NC(=N2)N)Cl)CC3=NC=C(C(=C3C)OC)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)CN(C2=C1C(=NC(=N2)N)Cl)CC3=NC=C(C(=C3C)OC)C

InChI

InChI=1S/C21H28ClN7O3/c1-6-27(7-2)15(30)11-29-16(31)10-28(20-17(29)19(22)25-21(23)26-20)9-14-13(4)18(32-5)12(3)8-24-14/h8H,6-7,9-11H2,1-5H3,(H2,23,25,26)