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

Systemtic Name: 2-azanyl-4-chloranyl-5-cyclopentyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7H-pteridin-6-one Openeye Name: 2-amino-4-chloro-5-cyclopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one CAS Name: 2-amino-4-chloro-5-cyclopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7H-pteridin-6-one IUPAC Name: 2-amino-4-chloro-5-cyclopentyl-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7H-pteridin-6-one Traditional Name: 2-amino-4-chloro-5-cyclopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one Formula: C20H25ClN6O2 MolecularWeight: 416.9045

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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)C4CCCC4

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)C4CCCC4

InChI

InChI=1S/C20H25ClN6O2/c1-11-8-23-14(12(2)17(11)29-3)9-26-10-15(28)27(13-6-4-5-7-13)16-18(21)24-20(22)25-19(16)26/h8,13H,4-7,9-10H2,1-3H3,(H2,22,24,25)