5-(pyridin-3-ylmethyl)-2-[2-(5,6,7,8-tetrahydroquinolin-8-yl)ethylamino]pyridin-3-ol

Systemtic Name: 5-(pyridin-3-ylmethyl)-2-[2-(5,6,7,8-tetrahydroquinolin-8-yl)ethylamino]pyridin-3-ol Openeye Name: 5-(3-pyridylmethyl)-2-[2-(5,6,7,8-tetrahydroquinolin-8-yl)ethylamino]pyridin-3-ol CAS Name: 5-(3-pyridinylmethyl)-2-[2-(5,6,7,8-tetrahydroquinolin-8-yl)ethylamino]-3-pyridinol IUPAC Name: 5-(pyridin-3-ylmethyl)-2-[2-(5,6,7,8-tetrahydroquinolin-8-yl)ethylamino]pyridin-3-ol Traditional Name: 5-(3-pyridylmethyl)-2-[2-(5,6,7,8-tetrahydroquinolin-8-yl)ethylamino]pyridin-3-ol Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)CCNC3=C(C=C(C=N3)CC4=CN=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)CCNC3=C(C=C(C=N3)CC4=CN=CC=C4)O

InChI

InChI=1S/C22H24N4O/c27-20-13-17(12-16-4-2-9-23-14-16)15-26-22(20)25-11-8-19-6-1-5-18-7-3-10-24-21(18)19/h2-4,7,9-10,13-15,19,27H,1,5-6,8,11-12H2,(H,25,26)