3-[[(5-quinolin-5-ylpyridin-3-yl)amino]methyl]phenol

Systemtic Name: 3-[[(5-quinolin-5-ylpyridin-3-yl)amino]methyl]phenol Openeye Name: 3-[[[5-(5-quinolyl)-3-pyridyl]amino]methyl]phenol CAS Name: 3-[[[5-(5-quinolinyl)-3-pyridinyl]amino]methyl]phenol IUPAC Name: 3-[[(5-quinolin-5-ylpyridin-3-yl)amino]methyl]phenol Traditional Name: 3-[[[5-(5-quinolyl)-3-pyridyl]amino]methyl]phenol Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CN=CC(=C2)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CN=CC(=C2)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C21H17N3O/c25-18-5-1-4-15(10-18)12-24-17-11-16(13-22-14-17)19-6-2-8-21-20(19)7-3-9-23-21/h1-11,13-14,24-25H,12H2