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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-12(2)8-17-19(27)23-15-9-14(6-7-16(15)24(17)13(3)25)18(26)22-11-20(4,5)10-21/h6-7,9,12,17H,8,10-11,21H2,1-5H3,(H,22,26)(H,23,27)