4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-N-(2-methyl-6-propan-2-yl-phenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-N-(2-methyl-6-propan-2-yl-phenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-2,4-dioxo-butanamide CAS Name: 4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-N-(2-methyl-6-propan-2-ylphenyl)-2,4-dioxobutanamide IUPAC Name: 4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)-2,4-dioxobutanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2,4-diketo-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)butyramide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

InChI

InChI=1S/C23H23N3O5/c1-13(2)16-9-7-8-14(3)21(16)24-23(29)20(28)12-19(27)22-15(4)25(30)17-10-5-6-11-18(17)26(22)31/h5-11,13H,12H2,1-4H3,(H,24,29)