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

Systemtic Name: 2-azanyl-4-chloranyl-5-(2-hydroxyethyl)-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7H-pteridin-6-one Openeye Name: 2-amino-4-chloro-5-(2-hydroxyethyl)-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one CAS Name: 2-amino-4-chloro-5-(2-hydroxyethyl)-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7H-pteridin-6-one IUPAC Name: 2-amino-4-chloro-5-(2-hydroxyethyl)-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7H-pteridin-6-one Traditional Name: 2-amino-4-chloro-5-(2-hydroxyethyl)-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one Formula: C17H21ClN6O3 MolecularWeight: 392.84004

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN6O3/c1-9-6-20-11(10(2)14(9)27-3)7-23-8-12(26)24(4-5-25)13-15(18)21-17(19)22-16(13)23/h6,25H,4-5,7-8H2,1-3H3,(H2,19,21,22)