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

Systemtic Name: 8-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 8-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 8-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 8-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-4H-1,4-benzoxazin-3-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-18-8-9-21-22(27-18)5-3-7-24(21)31-15-14-29-12-10-19(11-13-29)16-20-4-2-6-23-26(20)32-17-25(30)28-23/h2-9,19H,10-17H2,1H3,(H,28,30)