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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-1-(4-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-1-(4-methylbenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-[(4-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-(4-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-3-keto-1-p-toluoyl-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C26H34N4O3
MolecularWeight: 450.57316
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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=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=CC(=C2)C(=O)NCC(C)(C)CN


InChI

InChI=1S/C26H34N4O3/c1-6-17(3)22-24(32)29-20-13-19(23(31)28-15-26(4,5)14-27)11-12-21(20)30(22)25(33)18-9-7-16(2)8-10-18/h7-13,17,22H,6,14-15,27H2,1-5H3,(H,28,31)(H,29,32)


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