5-[8-(3-aminophenyl)-6-azanyl-purin-9-yl]-1-methyl-pyridin-2-one

Systemtic Name: 5-[8-(3-aminophenyl)-6-azanyl-purin-9-yl]-1-methyl-pyridin-2-one Openeye Name: 5-[6-amino-8-(3-aminophenyl)purin-9-yl]-1-methyl-pyridin-2-one CAS Name: 5-[6-amino-8-(3-aminophenyl)-9-purinyl]-1-methyl-2-pyridinone IUPAC Name: 5-[6-amino-8-(3-aminophenyl)purin-9-yl]-1-methylpyridin-2-one Traditional Name: 5-[6-amino-8-(3-aminophenyl)purin-9-yl]-1-methyl-2-pyridone Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)N2C3=C(C(=NC=N3)N)N=C2C4=CC(=CC=C4)N

Isomeric SMILES

CN1C=C(C=CC1=O)N2C3=C(C(=NC=N3)N)N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C17H15N7O/c1-23-8-12(5-6-13(23)25)24-16(10-3-2-4-11(18)7-10)22-14-15(19)20-9-21-17(14)24/h2-9H,18H2,1H3,(H2,19,20,21)