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

Systemtic Name: 6-[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]-4-piperidyl]oxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-[3-[(2-methyl-5-quinolinyl)oxy]propyl]-4-piperidinyl]oxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]-4-piperidyl]oxy]-4H-1,4-benzoxazin-3-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCC(CC3)OC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCC(CC3)OC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H29N3O4/c1-18-6-8-21-22(27-18)4-2-5-24(21)31-15-3-12-29-13-10-19(11-14-29)33-20-7-9-25-23(16-20)28-26(30)17-32-25/h2,4-9,16,19H,3,10-15,17H2,1H3,(H,28,30)