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

Systemtic Name: 6-[1-[2-(8-chloranyl-2-methyl-quinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[[1-[2-[(8-chloro-2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[[1-[2-[(8-chloro-2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]oxy]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[1-[2-(8-chloro-2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[[1-[2-[(8-chloro-2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]-4-methyl-1,4-benzoxazin-3-one Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)OCCN3CCC(CC3)OC4=CC5=C(C=C4)OCC(=O)N5C)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)OCCN3CCC(CC3)OC4=CC5=C(C=C4)OCC(=O)N5C)Cl

InChI

InChI=1S/C26H28ClN3O4/c1-17-3-5-20-23(8-6-21(27)26(20)28-17)32-14-13-30-11-9-18(10-12-30)34-19-4-7-24-22(15-19)29(2)25(31)16-33-24/h3-8,15,18H,9-14,16H2,1-2H3