4-[2-[[2-azanyl-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[2-azanyl-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[2-amino-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]phenol CAS Name: 4-[2-[[2-amino-6-(3-methoxyphenyl)-4-pyrimidinyl]amino]ethyl]phenol IUPAC Name: 4-[2-[[2-amino-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[2-amino-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]phenol Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N4O2/c1-25-16-4-2-3-14(11-16)17-12-18(23-19(20)22-17)21-10-9-13-5-7-15(24)8-6-13/h2-8,11-12,24H,9-10H2,1H3,(H3,20,21,22,23)