N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC)N=C(C1=O)C

InChI

InChI=1S/C24H28N4O5/c1-6-28-19-9-8-17(12-18(19)26-15(2)24(28)31)23(30)25-13-16-7-10-20(21(11-16)32-5)33-14-22(29)27(3)4/h7-12H,6,13-14H2,1-5H3,(H,25,30)