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

Systemtic Name: N-(4-methylcyclohexyl)-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide CAS Name: N-(4-methylcyclohexyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: 2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]-N-(4-methylcyclohexyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCC(CC1)NC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H26N4O2/c1-15-10-12-16(13-11-15)25-21(28)14-24-18-7-3-2-6-17(18)22-23(29)27-20-9-5-4-8-19(20)26-22/h2-9,15-16,24H,10-14H2,1H3,(H,25,28)(H,27,29)