8-[2-[[2-methyl-4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[2-[[2-methyl-4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 8-[2-[[1,1-dimethyl-3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one CAS Name: 6-hydroxy-8-[1-hydroxy-2-[[2-methyl-4-(2-oxo-3,4-dihydroquinolin-1-yl)butan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-hydroxy-8-[1-hydroxy-2-[[2-methyl-4-(2-oxo-3,4-dihydroquinolin-1-yl)butan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-hydroxy-8-[1-hydroxy-2-[[3-(2-keto-3,4-dihydroquinolin-1-yl)-1,1-dimethyl-propyl]amino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C(=O)CCC2=CC=CC=C21)NCC(C3=CC(=CC4=C3OCC(=O)N4)O)O

Isomeric SMILES

CC(C)(CCN1C(=O)CCC2=CC=CC=C21)NCC(C3=CC(=CC4=C3OCC(=O)N4)O)O

InChI

InChI=1S/C24H29N3O5/c1-24(2,9-10-27-19-6-4-3-5-15(19)7-8-22(27)31)25-13-20(29)17-11-16(28)12-18-23(17)32-14-21(30)26-18/h3-6,11-12,20,25,28-29H,7-10,13-14H2,1-2H3,(H,26,30)