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

Systemtic Name: 8-[[1-[2-(7-chloranyl-2-methyl-quinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 8-[[1-[2-[(7-chloro-2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 8-[[1-[2-[(7-chloro-2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 8-[[1-[2-(7-chloro-2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 8-[[1-[2-[(7-chloro-2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-4-methyl-1,4-benzoxazin-3-one Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O3/c1-18-6-7-22-23(29-18)15-21(28)16-25(22)33-13-12-31-10-8-19(9-11-31)14-20-4-3-5-24-27(20)34-17-26(32)30(24)2/h3-7,15-16,19H,8-14,17H2,1-2H3