3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxy-pyrimidin-4-yl]phenol

Systemtic Name: 3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxy-pyrimidin-4-yl]phenol Openeye Name: 3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxy-pyrimidin-4-yl]phenol CAS Name: 3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxy-4-pyrimidinyl]phenol IUPAC Name: 3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]phenol Traditional Name: 3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxy-pyrimidin-4-yl]phenol Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)NCCC2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=NC(=CC(=N1)NCCC2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H17Cl2N3O2/c1-26-19-23-17(13-3-2-4-15(25)9-13)11-18(24-19)22-8-7-12-5-6-14(20)10-16(12)21/h2-6,9-11,25H,7-8H2,1H3,(H,22,23,24)