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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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