4-[[2-azanyl-6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenol

Systemtic Name: 4-[[2-azanyl-6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenol Openeye Name: 4-[[2-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenol CAS Name: 4-[[2-amino-6-(5-chloro-2-methoxyphenyl)-4-pyrimidinyl]amino]phenol IUPAC Name: 4-[[2-amino-6-(5-chloro-2-methoxyphenyl)pyrimidin-4-yl]amino]phenol Traditional Name: 4-[[2-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenol Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H15ClN4O2/c1-24-15-7-2-10(18)8-13(15)14-9-16(22-17(19)21-14)20-11-3-5-12(23)6-4-11/h2-9,23H,1H3,(H3,19,20,21,22)