2-[1-[2-[cyclohexyl(methyl)amino]ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-[cyclohexyl(methyl)amino]ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1-[2-[cyclohexyl(methyl)amino]acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[1-[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1-[2-[cyclohexyl(methyl)amino]acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[1-[2-[cyclohexyl(methyl)amino]acetyl]-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CN(C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CN(C)C4CCCCC4

InChI

InChI=1S/C26H32N4O3/c1-18-10-6-7-13-20(18)27-24(31)16-23-26(33)28-21-14-8-9-15-22(21)30(23)25(32)17-29(2)19-11-4-3-5-12-19/h6-10,13-15,19,23H,3-5,11-12,16-17H2,1-2H3,(H,27,31)(H,28,33)