N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1-ethyl-N,3-dimethyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-ethyl-N,3-dimethyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-ethyl-N,3-dimethyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-1-ethyl-2-keto-N,3-dimethyl-quinoxaline-6-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C)N=C(C1=O)C

InChI

InChI=1S/C23H26N4O3/c1-6-27-20-11-10-17(12-19(20)24-16(4)22(27)29)23(30)26(5)13-21(28)25-18-9-7-8-14(2)15(18)3/h7-12H,6,13H2,1-5H3,(H,25,28)