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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-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-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-(3-cyclopentyl-1-oxopropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-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-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)C(=O)NCC(C)(C)CN

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)C(=O)NCC(C)(C)CN

InChI

InChI=1S/C26H40N4O3/c1-5-17(2)23-25(33)29-20-14-19(24(32)28-16-26(3,4)15-27)11-12-21(20)30(23)22(31)13-10-18-8-6-7-9-18/h11-12,14,17-18,23H,5-10,13,15-16,27H2,1-4H3,(H,28,32)(H,29,33)