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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-1-(3-cyclopentyl-1-oxopropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-1-(3-cyclopentylpropanoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(CC(=O)N2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(CC(=O)N2)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H32N4O3/c1-22(2,13-23)14-24-21(29)16-8-9-18-17(11-16)25-19(27)12-26(18)20(28)10-7-15-5-3-4-6-15/h8-9,11,15H,3-7,10,12-14,23H2,1-2H3,(H,24,29)(H,25,27)