2-[3-[cyclohexyl(methyl)amino]quinoxalin-2-yl]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[3-[cyclohexyl(methyl)amino]quinoxalin-2-yl]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[3-[cyclohexyl(methyl)amino]quinoxalin-2-yl]oxy-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[[3-[cyclohexyl(methyl)amino]-2-quinoxalinyl]oxy]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[3-[cyclohexyl(methyl)amino]quinoxalin-2-yl]oxy-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[3-[cyclohexyl(methyl)amino]quinoxalin-2-yl]oxy-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=NC2=CC=CC=C2N=C1N(C)C3CCCCC3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=NC2=CC=CC=C2N=C1N(C)C3CCCCC3

InChI

InChI=1S/C22H32N4O2/c1-15(2)16(3)23-20(27)14-28-22-21(26(4)17-10-6-5-7-11-17)24-18-12-8-9-13-19(18)25-22/h8-9,12-13,15-17H,5-7,10-11,14H2,1-4H3,(H,23,27)/t16-/m0/s1