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

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethyl-2-keto-3-methyl-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)NC3=CC=CC(=C3)CN(CC)C(=O)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN(CC)C(=O)C)N=C(C1=O)C

InChI

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