6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]-4-piperidyl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-[3-[(2-methyl-5-quinolinyl)oxy]propyl]-4-piperidinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]-4-piperidyl]methyl]-4H-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)OCCCN3CCC(CC3)CC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCC(CC3)CC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C27H31N3O3/c1-19-6-8-22-23(28-19)4-2-5-25(22)32-15-3-12-30-13-10-20(11-14-30)16-21-7-9-26-24(17-21)29-27(31)18-33-26/h2,4-9,17,20H,3,10-16,18H2,1H3,(H,29,31)