N-(2-azanylcyclohexyl)-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(2-aminocyclohexyl)-2-isopropyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(2-aminocyclohexyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(2-aminocyclohexyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(2-aminocyclohexyl)-2-isopropyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NC3CCCCC3N

Isomeric SMILES

CC(C)C1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NC3CCCCC3N

InChI

InChI=1S/C20H28N4O3/c1-11(2)18-20(27)23-16-10-13(8-9-17(16)24(18)12(3)25)19(26)22-15-7-5-4-6-14(15)21/h8-11,14-15,18H,4-7,21H2,1-3H3,(H,22,26)(H,23,27)