4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenol

Systemtic Name: 4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenol Openeye Name: 4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]phenol CAS Name: 4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]phenol IUPAC Name: 4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenol Traditional Name: 4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]phenol Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N4O2/c19-17-16(13-6-8-14(23)9-7-13)15(21-18(20)22-17)11-24-10-12-4-2-1-3-5-12/h1-9,23H,10-11H2,(H4,19,20,21,22)