N-(2-ethyl-6-propan-2-yl-phenyl)-4-(3-methyl-4-oxidanidyl-1-oxidanyl-2,3-dihydroquinoxalin-2-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-4-(3-methyl-4-oxidanidyl-1-oxidanyl-2,3-dihydroquinoxalin-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-4-(1-hydroxy-3-methyl-4-oxido-2,3-dihydroquinoxalin-2-yl)-2,4-dioxo-butanamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-(1-hydroxy-3-methyl-4-oxido-2,3-dihydroquinoxalin-2-yl)-2,4-dioxobutanamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-(1-hydroxy-3-methyl-4-oxido-2,3-dihydroquinoxalin-2-yl)-2,4-dioxobutanamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-4-(1-hydroxy-3-methyl-4-oxido-2,3-dihydroquinoxalin-2-yl)-2,4-diketo-butyramide Formula: C24H28N3O5- MolecularWeight: 438.49622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC(=O)C2C(N(C3=CC=CC=C3N2O)[O-])C

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC(=O)C2C(N(C3=CC=CC=C3N2O)[O-])C

InChI

InChI=1S/C24H28N3O5/c1-5-16-9-8-10-17(14(2)3)22(16)25-24(30)21(29)13-20(28)23-15(4)26(31)18-11-6-7-12-19(18)27(23)32/h6-12,14-15,23,32H,5,13H2,1-4H3,(H,25,30)/q-1