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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-ethanoyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-3-keto-2-methyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NCC(C)(C)CN

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NCC(C)(C)CN

InChI

InChI=1S/C17H24N4O3/c1-10-15(23)20-13-7-12(5-6-14(13)21(10)11(2)22)16(24)19-9-17(3,4)8-18/h5-7,10H,8-9,18H2,1-4H3,(H,19,24)(H,20,23)