4-[2-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]ethyl]phenol CAS Name: 4-[2-[(2-amino-6-phenyl-4-pyrimidinyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(2-amino-6-phenylpyrimidin-4-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]ethyl]phenol Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N4O/c19-18-21-16(14-4-2-1-3-5-14)12-17(22-18)20-11-10-13-6-8-15(23)9-7-13/h1-9,12,23H,10-11H2,(H3,19,20,21,22)