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

Systemtic Name: N-(4-azanylcyclohexyl)-2-butan-2-yl-1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-2-butan-2-yl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-2-butan-2-yl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C21H30N4O3/c1-4-12(2)19-21(28)24-17-11-14(5-10-18(17)25(19)13(3)26)20(27)23-16-8-6-15(22)7-9-16/h5,10-12,15-16,19H,4,6-9,22H2,1-3H3,(H,23,27)(H,24,28)