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

Systemtic Name: N-(2-azanylcyclohexyl)-1-ethanoyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(2-aminocyclohexyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(2-aminocyclohexyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(2-aminocyclohexyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(2-aminocyclohexyl)-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NC3CCCCC3N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NC3CCCCC3N)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-14(28)27-20-12-11-16(22(29)25-18-10-6-5-9-17(18)24)13-19(20)26-23(30)21(27)15-7-3-2-4-8-15/h2-4,7-8,11-13,17-18,21H,5-6,9-10,24H2,1H3,(H,25,29)(H,26,30)