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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NC3CCCCC3N

Isomeric SMILES

CC(C)CC1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NC3CCCCC3N

InChI

InChI=1S/C21H30N4O3/c1-12(2)10-19-21(28)24-17-11-14(8-9-18(17)25(19)13(3)26)20(27)23-16-7-5-4-6-15(16)22/h8-9,11-12,15-16,19H,4-7,10,22H2,1-3H3,(H,23,27)(H,24,28)