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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-1-(4-methoxybenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-3-keto-1-p-anisoyl-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N4O4/c1-6-16(2)22-24(32)29-20-13-18(23(31)28-15-26(3,4)14-27)9-12-21(20)30(22)25(33)17-7-10-19(34-5)11-8-17/h7-13,16,22H,6,14-15,27H2,1-5H3,(H,28,31)(H,29,32)


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