1-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)CC

InChI

InChI=1S/C23H22N4O2S/c1-4-15-6-8-16(9-7-15)19-13-30-23(25-19)26-21(28)17-10-11-20-18(12-17)24-14(3)22(29)27(20)5-2/h6-13H,4-5H2,1-3H3,(H,25,26,28)