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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-1-(4-tert-butylbenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-1-(4-tert-butylbenzoyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC=C(C=C3)C(C)(C)C)C=CC(=C2)C(=O)NCC(C)(C)CN

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC=C(C=C3)C(C)(C)C)C=CC(=C2)C(=O)NCC(C)(C)CN

InChI

InChI=1S/C29H40N4O3/c1-8-18(2)24-26(35)32-22-15-20(25(34)31-17-29(6,7)16-30)11-14-23(22)33(24)27(36)19-9-12-21(13-10-19)28(3,4)5/h9-15,18,24H,8,16-17,30H2,1-7H3,(H,31,34)(H,32,35)