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

Systemtic Name: 4-methyl-8-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-8-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-8-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-8-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-8-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-1,4-benzoxazin-3-one Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=C5C(=CC=C4)N(C(=O)CO5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=C5C(=CC=C4)N(C(=O)CO5)C

InChI

InChI=1S/C27H31N3O3/c1-19-9-10-22-23(28-19)6-4-8-25(22)32-16-15-30-13-11-20(12-14-30)17-21-5-3-7-24-27(21)33-18-26(31)29(24)2/h3-10,20H,11-18H2,1-2H3