azetidin-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: azetidin-1-yl-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone CAS Name: 1-azetidinyl-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: azetidin-1-yl-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C21H27N3O2/c1-15(2)23-12-8-17(9-13-23)26-18-5-7-19-16(14-18)4-6-20(22-19)21(25)24-10-3-11-24/h4-7,14-15,17H,3,8-13H2,1-2H3