6-azanyl-3-[8-(3-chlorophenyl)purin-9-yl]-1-methyl-pyridin-2-one hydrochloride

Systemtic Name: 6-azanyl-3-[8-(3-chlorophenyl)purin-9-yl]-1-methyl-pyridin-2-one hydrochloride Openeye Name: 6-amino-3-[8-(3-chlorophenyl)purin-9-yl]-1-methyl-pyridin-2-one hydrochloride CAS Name: 6-amino-3-[8-(3-chlorophenyl)-9-purinyl]-1-methyl-2-pyridinone hydrochloride IUPAC Name: 6-amino-3-[8-(3-chlorophenyl)purin-9-yl]-1-methylpyridin-2-one hydrochloride Traditional Name: 6-amino-3-[8-(3-chlorophenyl)purin-9-yl]-1-methyl-2-pyridone hydrochloride Formula: C17H14Cl2N6O MolecularWeight: 389.23866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)N2C(=NC3=CN=CN=C32)C4=CC(=CC=C4)Cl)N.Cl

Isomeric SMILES

CN1C(=CC=C(C1=O)N2C(=NC3=CN=CN=C32)C4=CC(=CC=C4)Cl)N.Cl

InChI

InChI=1S/C17H13ClN6O.ClH/c1-23-14(19)6-5-13(17(23)25)24-15(10-3-2-4-11(18)7-10)22-12-8-20-9-21-16(12)24;/h2-9H,19H2,1H3;1H