azetidin-1-yl-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone Openeye Name: azetidin-1-yl-[6-[3-(1-piperidyl)propoxy]-2-quinolyl]methanone CAS Name: 1-azetidinyl-[6-[3-(1-piperidinyl)propoxy]-2-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone Traditional Name: azetidin-1-yl-[6-(3-piperidinopropoxy)-2-quinolyl]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C21H27N3O2/c25-21(24-13-4-14-24)20-8-6-17-16-18(7-9-19(17)22-20)26-15-5-12-23-10-2-1-3-11-23/h6-9,16H,1-5,10-15H2