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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-(3-methylphenyl)carbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-2-isobutyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-1-[(3-methylphenyl)-oxomethyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-1-(3-methylbenzoyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-2-isobutyl-3-keto-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C26H34N4O3
MolecularWeight: 450.57316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC(C)(C)CN)CC(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC(C)(C)CN)CC(C)C


InChI

InChI=1S/C26H34N4O3/c1-16(2)11-22-24(32)29-20-13-18(23(31)28-15-26(4,5)14-27)9-10-21(20)30(22)25(33)19-8-6-7-17(3)12-19/h6-10,12-13,16,22H,11,14-15,27H2,1-5H3,(H,28,31)(H,29,32)


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