1-ethyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-4H-quinoxaline-6-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4)CC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4)CC)C

InChI

InChI=1S/C24H24N4O3S/c1-4-6-15-7-9-16(10-8-15)20-14(3)32-24(26-20)27-21(29)17-11-12-19-18(13-17)25-22(30)23(31)28(19)5-2/h7-13H,4-6H2,1-3H3,(H,25,30)(H,26,27,29)