1-ethyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

InChI

InChI=1S/C22H24N4O3/c1-4-15-8-6-7-9-17(15)25-20(27)13-23-21(28)16-10-11-19-18(12-16)24-14(3)22(29)26(19)5-2/h6-12H,4-5,13H2,1-3H3,(H,23,28)(H,25,27)