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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-2-isopropyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-2-isopropyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-11(2)16-18(26)22-14-8-13(6-7-15(14)23(16)12(3)24)17(25)21-10-19(4,5)9-20/h6-8,11,16H,9-10,20H2,1-5H3,(H,21,25)(H,22,26)