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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CC(C3)COC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CC(C3)COC4=CC5=C(C=C4)OCC(=O)N5

InChI

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