4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-naphthalen-1-ol

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-naphthalen-1-ol Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-naphthalen-1-ol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-1-naphthalenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxynaphthalen-1-ol Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-1-naphthol Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1)CC3=CN=C(N=C3N)N)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1)CC3=CN=C(N=C3N)N)O

InChI

InChI=1S/C16H16N4O2/c1-22-13-7-9(6-10-8-19-16(18)20-15(10)17)11-4-2-3-5-12(11)14(13)21/h2-5,7-8,21H,6H2,1H3,(H4,17,18,19,20)