2-[[8-azanyl-3-[1-(2-methylpropylamino)-2,4-bis(oxidanylidene)quinolin-3-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]oxy]ethanamide

Systemtic Name: 2-[[8-azanyl-3-[1-(2-methylpropylamino)-2,4-bis(oxidanylidene)quinolin-3-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]oxy]ethanamide Openeye Name: 2-[[8-amino-3-[1-(isobutylamino)-2,4-dioxo-3-quinolyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]oxy]acetamide CAS Name: 2-[[8-amino-3-[1-(2-methylpropylamino)-2,4-dioxo-3-quinolinyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]oxy]acetamide IUPAC Name: 2-[[8-amino-3-[1-(2-methylpropylamino)-2,4-dioxoquinolin-3-yl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]oxy]acetamide Traditional Name: 2-[[8-amino-3-[1-(isobutylamino)-2,4-diketo-3-quinolyl]-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]oxy]acetamide Formula: C22H24N6O6S MolecularWeight: 500.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNN1C2=CC=CC=C2C(=O)C(C1=O)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4N)OCC(=O)N

Isomeric SMILES

CC(C)CNN1C2=CC=CC=C2C(=O)C(C1=O)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4N)OCC(=O)N

InChI

InChI=1S/C22H24N6O6S/c1-11(2)9-25-28-14-6-4-3-5-12(14)19(30)17(22(28)31)21-26-13-7-8-15(34-10-16(23)29)18(24)20(13)35(32,33)27-21/h3-8,11,17,25H,9-10,24H2,1-2H3,(H2,23,29)(H,26,27)