6-azanyl-1-methyl-4-(3-methylphenyl)-3-purin-9-yl-pyridin-2-one hydrochloride

Systemtic Name: 6-azanyl-1-methyl-4-(3-methylphenyl)-3-purin-9-yl-pyridin-2-one hydrochloride Openeye Name: 6-amino-1-methyl-4-(m-tolyl)-3-purin-9-yl-pyridin-2-one hydrochloride CAS Name: 6-amino-1-methyl-4-(3-methylphenyl)-3-(9-purinyl)-2-pyridinone hydrochloride IUPAC Name: 6-amino-1-methyl-4-(3-methylphenyl)-3-purin-9-ylpyridin-2-one hydrochloride Traditional Name: 6-amino-1-methyl-4-(m-tolyl)-3-purin-9-yl-2-pyridone hydrochloride Formula: C18H17ClN6O MolecularWeight: 368.82018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)N(C(=C2)N)C)N3C=NC4=CN=CN=C43.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)N(C(=C2)N)C)N3C=NC4=CN=CN=C43.Cl

InChI

InChI=1S/C18H16N6O.ClH/c1-11-4-3-5-12(6-11)13-7-15(19)23(2)18(25)16(13)24-10-22-14-8-20-9-21-17(14)24;/h3-10H,19H2,1-2H3;1H