N-(3-azanyl-2,2-dimethyl-propyl)-1-ethanoyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-ethanoyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-2-benzyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-2-benzyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-2-benzyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NCC(C)(C)CN)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NCC(C)(C)CN)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-15(28)27-19-10-9-17(21(29)25-14-23(2,3)13-24)12-18(19)26-22(30)20(27)11-16-7-5-4-6-8-16/h4-10,12,20H,11,13-14,24H2,1-3H3,(H,25,29)(H,26,30)