N,2,3-triethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]quinoxaline-6-carboxamide

Systemtic Name: N,2,3-triethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]quinoxaline-6-carboxamide Openeye Name: N,2,3-triethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]quinoxaline-6-carboxamide CAS Name: N,2,3-triethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-quinoxalinecarboxamide IUPAC Name: N,2,3-triethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]quinoxaline-6-carboxamide Traditional Name: N,2,3-triethyl-N-[2-keto-2-(p-anisidino)ethyl]quinoxaline-6-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC=C(C=C3)OC)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC=C(C=C3)OC)N=C1CC

InChI

InChI=1S/C24H28N4O3/c1-5-19-20(6-2)27-22-14-16(8-13-21(22)26-19)24(30)28(7-3)15-23(29)25-17-9-11-18(31-4)12-10-17/h8-14H,5-7,15H2,1-4H3,(H,25,29)