6-[1-[2-(7-chloranyl-2-methyl-quinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-[2-(7-chloranyl-2-methyl-quinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[[1-[2-[(7-chloro-2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[[1-[2-[(7-chloro-2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]oxy]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[1-[2-(7-chloro-2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[[1-[2-[(7-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=CC(=CC(=C2C=C1)OCCN3CCC(CC3)OC4=CC5=C(C=C4)OCC(=O)N5C)Cl

Isomeric SMILES

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

InChI

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