8-[[1-[2-(7-chloranyl-2-methyl-quinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[[1-[2-(7-chloranyl-2-methyl-quinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 8-[[1-[2-[(7-chloro-2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 8-[[1-[2-[(7-chloro-2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[[1-[2-(7-chloro-2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 8-[[1-[2-[(7-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=CC(=CC(=C2C=C1)OCCN3CCC(CC3)CC4=C5C(=CC=C4)NC(=O)CO5)Cl

Isomeric SMILES

CC1=NC2=CC(=CC(=C2C=C1)OCCN3CCC(CC3)CC4=C5C(=CC=C4)NC(=O)CO5)Cl

InChI

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