N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=CC2=O)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=CC2=O)C4CCCCC4

InChI

InChI=1S/C24H28N4O2/c1-27(19-10-3-2-4-11-19)16-18-9-5-6-12-20(18)26-23(29)17-28-22-14-8-7-13-21(22)25-15-24(28)30/h5-9,12-15,19H,2-4,10-11,16-17H2,1H3,(H,26,29)