6-[4-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-2-oxidanyl-butan-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-2-oxidanyl-butan-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-hydroxy-1-methyl-3-[4-(2-methyl-5-quinolyl)piperazin-1-yl]propyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-hydroxy-4-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]butan-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-hydroxy-4-[4-(2-methylquinolin-5-yl)piperazin-1-yl]butan-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-hydroxy-1-methyl-3-[4-(2-methyl-5-quinolyl)piperazino]propyl]-4H-1,4-benzoxazin-3-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC(C)(C4=CC5=C(C=C4)OCC(=O)N5)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC(C)(C4=CC5=C(C=C4)OCC(=O)N5)O

InChI

InChI=1S/C26H30N4O3/c1-18-6-8-20-21(27-18)4-3-5-23(20)30-14-12-29(13-15-30)11-10-26(2,32)19-7-9-24-22(16-19)28-25(31)17-33-24/h3-9,16,32H,10-15,17H2,1-2H3,(H,28,31)