3-[[5-(3-morpholin-4-ylphenoxy)pyridin-2-yl]amino]phenol

Systemtic Name: 3-[[5-(3-morpholin-4-ylphenoxy)pyridin-2-yl]amino]phenol Openeye Name: 3-[[5-(3-morpholinophenoxy)-2-pyridyl]amino]phenol CAS Name: 3-[[5-[3-(4-morpholinyl)phenoxy]-2-pyridinyl]amino]phenol IUPAC Name: 3-[[5-(3-morpholin-4-ylphenoxy)pyridin-2-yl]amino]phenol Traditional Name: 3-[[5-(3-morpholinophenoxy)-2-pyridyl]amino]phenol Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=CC=C2)OC3=CN=C(C=C3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1COCCN1C2=CC(=CC=C2)OC3=CN=C(C=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C21H21N3O3/c25-18-5-1-3-16(13-18)23-21-8-7-20(15-22-21)27-19-6-2-4-17(14-19)24-9-11-26-12-10-24/h1-8,13-15,25H,9-12H2,(H,22,23)