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

Systemtic Name: 6-[1-[3-(2-methylquinolin-5-yl)oxypropyl]azetidin-3-yl]oxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]azetidin-3-yl]oxy-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-[3-[(2-methyl-5-quinolinyl)oxy]propyl]-3-azetidinyl]oxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-[3-(2-methylquinolin-5-yl)oxypropyl]azetidin-3-yl]oxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]azetidin-3-yl]oxy-4H-1,4-benzoxazin-3-one Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CC(C3)OC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CC(C3)OC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H25N3O4/c1-16-6-8-19-20(25-16)4-2-5-22(19)29-11-3-10-27-13-18(14-27)31-17-7-9-23-21(12-17)26-24(28)15-30-23/h2,4-9,12,18H,3,10-11,13-15H2,1H3,(H,26,28)