6-[[1-[2-(8-chloranyl-2-methyl-quinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[1-[2-(8-chloranyl-2-methyl-quinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[1-[2-[(8-chloro-2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-[2-[(8-chloro-2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[1-[2-(8-chloro-2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[1-[2-[(8-chloro-2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-4H-1,4-benzoxazin-3-one Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)OCCN3CCC(CC3)CC4=CC5=C(C=C4)OCC(=O)N5)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)OCCN3CCC(CC3)CC4=CC5=C(C=C4)OCC(=O)N5)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-17-2-4-20-23(7-5-21(27)26(20)28-17)32-13-12-30-10-8-18(9-11-30)14-19-3-6-24-22(15-19)29-25(31)16-33-24/h2-7,15,18H,8-14,16H2,1H3,(H,29,31)