3-(pyridin-3-ylamino)-5-quinolin-8-yl-phenol

Systemtic Name: 3-(pyridin-3-ylamino)-5-quinolin-8-yl-phenol Openeye Name: 3-(3-pyridylamino)-5-(8-quinolyl)phenol CAS Name: 3-(3-pyridinylamino)-5-(8-quinolinyl)phenol IUPAC Name: 3-(pyridin-3-ylamino)-5-quinolin-8-ylphenol Traditional Name: 3-(3-pyridylamino)-5-(8-quinolyl)phenol Formula: C20H15N3O MolecularWeight: 313.3526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4)N=CC=C2

InChI

InChI=1S/C20H15N3O/c24-18-11-15(10-17(12-18)23-16-6-3-8-21-13-16)19-7-1-4-14-5-2-9-22-20(14)19/h1-13,23-24H