6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]azetidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]azetidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]azetidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-[3-[(2-methyl-5-quinolinyl)oxy]propyl]-3-azetidinyl]methoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]azetidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]azetidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CC(C3)COC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CC(C3)COC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H27N3O4/c1-17-6-8-20-21(26-17)4-2-5-23(20)30-11-3-10-28-13-18(14-28)15-31-19-7-9-24-22(12-19)27-25(29)16-32-24/h2,4-9,12,18H,3,10-11,13-16H2,1H3,(H,27,29)