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

Systemtic Name: 5-(pyridin-3-ylmethyl)-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]pyridin-3-ol Openeye Name: 5-(3-pyridylmethyl)-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]pyridin-3-ol CAS Name: 5-(3-pyridinylmethyl)-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]-3-pyridinol IUPAC Name: 5-(pyridin-3-ylmethyl)-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]pyridin-3-ol Traditional Name: 5-(3-pyridylmethyl)-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]pyridin-3-ol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)CCCNC3=C(C=C(C=N3)CC4=CN=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)CCCNC3=C(C=C(C=N3)CC4=CN=CC=C4)O

InChI

InChI=1S/C23H26N4O/c28-21-14-18(13-17-5-2-10-24-15-17)16-27-23(21)26-12-4-9-20-7-1-6-19-8-3-11-25-22(19)20/h2-3,5,8,10-11,14-16,20,28H,1,4,6-7,9,12-13H2,(H,26,27)