N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H26N4O2/c29-22(25-15-14-17-8-2-1-3-9-17)16-26-19-11-5-4-10-18(19)23-24(30)28-21-13-7-6-12-20(21)27-23/h4-8,10-13,26H,1-3,9,14-16H2,(H,25,29)(H,28,30)