3-[[6-[(3-hydroxyphenyl)amino]-2-propyl-pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[6-[(3-hydroxyphenyl)amino]-2-propyl-pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[6-(3-hydroxyanilino)-2-propyl-pyrimidin-4-yl]amino]phenol CAS Name: 3-[[6-(3-hydroxyanilino)-2-propyl-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[6-(3-hydroxyanilino)-2-propylpyrimidin-4-yl]amino]phenol Traditional Name: 3-[[6-(3-hydroxyanilino)-2-propyl-pyrimidin-4-yl]amino]phenol Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CC(=N1)NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCCC1=NC(=CC(=N1)NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H20N4O2/c1-2-5-17-22-18(20-13-6-3-8-15(24)10-13)12-19(23-17)21-14-7-4-9-16(25)11-14/h3-4,6-12,24-25H,2,5H2,1H3,(H2,20,21,22,23)