8-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one hydrochloride

Systemtic Name: 8-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 8-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 8-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]oxy]-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 8-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 8-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]-4H-1,4-benzoxazin-3-one hydrochloride Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)OC4=CC=CC5=C4OCC(=O)N5.Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)OC4=CC=CC5=C4OCC(=O)N5.Cl

InChI

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