N-cyclohexyl-2-[(2S)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[(2S)-3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)[C@@H](N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H25N3O2/c1-11-8-14-15(9-12(11)2)21-18(23)16(20-14)10-17(22)19-13-6-4-3-5-7-13/h8-9,13,16,20H,3-7,10H2,1-2H3,(H,19,22)(H,21,23)/t16-/m0/s1