2-(1-pyridin-4-ylpyrrolidin-3-yl)oxyquinoline

Systemtic Name: 2-(1-pyridin-4-ylpyrrolidin-3-yl)oxyquinoline Openeye Name: 2-[1-(4-pyridyl)pyrrolidin-3-yl]oxyquinoline CAS Name: 2-[(1-pyridin-4-yl-3-pyrrolidinyl)oxy]quinoline IUPAC Name: 2-(1-pyridin-4-ylpyrrolidin-3-yl)oxyquinoline Traditional Name: 2-[1-(4-pyridyl)pyrrolidin-3-yl]oxyquinoline Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=NC3=CC=CC=C3C=C2)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC1OC2=NC3=CC=CC=C3C=C2)C4=CC=NC=C4

InChI

InChI=1S/C18H17N3O/c1-2-4-17-14(3-1)5-6-18(20-17)22-16-9-12-21(13-16)15-7-10-19-11-8-15/h1-8,10-11,16H,9,12-13H2