[4-[[6-azanyl-4-(5-chloranyl-2-ethoxy-phenyl)pyridin-2-yl]amino]phenyl]methanol

Systemtic Name: [4-[[6-azanyl-4-(5-chloranyl-2-ethoxy-phenyl)pyridin-2-yl]amino]phenyl]methanol Openeye Name: [4-[[6-amino-4-(5-chloro-2-ethoxy-phenyl)-2-pyridyl]amino]phenyl]methanol CAS Name: [4-[[6-amino-4-(5-chloro-2-ethoxyphenyl)-2-pyridinyl]amino]phenyl]methanol IUPAC Name: [4-[[6-amino-4-(5-chloro-2-ethoxyphenyl)pyridin-2-yl]amino]phenyl]methanol Traditional Name: [4-[[6-amino-4-(5-chloro-2-ethoxy-phenyl)-2-pyridyl]amino]phenyl]methanol Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=CC(=NC(=C2)NC3=CC=C(C=C3)CO)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=CC(=NC(=C2)NC3=CC=C(C=C3)CO)N

InChI

InChI=1S/C20H20ClN3O2/c1-2-26-18-8-5-15(21)11-17(18)14-9-19(22)24-20(10-14)23-16-6-3-13(12-25)4-7-16/h3-11,25H,2,12H2,1H3,(H3,22,23,24)