N2-[3-(dipyridin-3-ylmethoxy)pyridin-2-yl]benzene-1,2-diamine

Systemtic Name: N2-[3-(dipyridin-3-ylmethoxy)pyridin-2-yl]benzene-1,2-diamine Openeye Name: N2-[3-[bis(3-pyridyl)methoxy]-2-pyridyl]benzene-1,2-diamine CAS Name: N2-[3-[bis(3-pyridinyl)methoxy]-2-pyridinyl]benzene-1,2-diamine IUPAC Name: 2-N-[3-(dipyridin-3-ylmethoxy)pyridin-2-yl]benzene-1,2-diamine Traditional Name: (2-aminophenyl)-[3-[bis(3-pyridyl)methoxy]-2-pyridyl]amine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=C(C=CC=N2)OC(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=C(C=CC=N2)OC(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H19N5O/c23-18-8-1-2-9-19(18)27-22-20(10-5-13-26-22)28-21(16-6-3-11-24-14-16)17-7-4-12-25-15-17/h1-15,21H,23H2,(H,26,27)