2-azanyl-6-[[4-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]phenyl]methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[[4-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]phenyl]methyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[4-[(2-amino-4-oxo-1H-pyrimidin-6-yl)methyl]phenyl]methyl]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[4-[(2-amino-4-oxo-1H-pyrimidin-6-yl)methyl]phenyl]methyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[4-[(2-amino-4-oxo-1H-pyrimidin-6-yl)methyl]phenyl]methyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[4-[(2-amino-4-keto-1H-pyrimidin-6-yl)methyl]benzyl]-1H-pyrimidin-4-one Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=O)N=C(N2)N)CC3=CC(=O)N=C(N3)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=O)N=C(N2)N)CC3=CC(=O)N=C(N3)N

InChI

InChI=1S/C16H16N6O2/c17-15-19-11(7-13(23)21-15)5-9-1-2-10(4-3-9)6-12-8-14(24)22-16(18)20-12/h1-4,7-8H,5-6H2,(H3,17,19,21,23)(H3,18,20,22,24)