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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-6-12(2)17-19(27)23-15-9-14(7-8-16(15)24(17)13(3)25)18(26)22-11-20(4,5)10-21/h7-9,12,17H,6,10-11,21H2,1-5H3,(H,22,26)(H,23,27)