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

Systemtic Name: 6-[1-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-2-oxidanyl-propan-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-hydroxy-1-methyl-2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-hydroxy-1-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]propan-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-hydroxy-1-[4-(2-methylquinolin-5-yl)piperazin-1-yl]propan-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-hydroxy-1-methyl-2-[4-(2-methyl-5-quinolyl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-17-6-8-19-20(26-17)4-3-5-22(19)29-12-10-28(11-13-29)16-25(2,31)18-7-9-23-21(14-18)27-24(30)15-32-23/h3-9,14,31H,10-13,15-16H2,1-2H3,(H,27,30)