azetidin-1-yl-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Openeye Name: azetidin-1-yl-[6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]methanone CAS Name: 1-azetidinyl-[6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Traditional Name: azetidin-1-yl-[6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC(C)N1CCC(C1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C20H25N3O2/c1-14(2)23-11-8-17(13-23)25-16-5-7-18-15(12-16)4-6-19(21-18)20(24)22-9-3-10-22/h4-7,12,14,17H,3,8-11,13H2,1-2H3