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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-2-methyl-1-(3-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-2-methyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-2-methyl-1-[(3-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-methyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-3-keto-2-methyl-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C3=CC(=CC=C3)C)C=CC(=C2)C(=O)NCC(C)(C)CN


Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)C3=CC(=CC=C3)C)C=CC(=C2)C(=O)NCC(C)(C)CN


InChI

InChI=1S/C23H28N4O3/c1-14-6-5-7-17(10-14)22(30)27-15(2)20(28)26-18-11-16(8-9-19(18)27)21(29)25-13-23(3,4)12-24/h5-11,15H,12-13,24H2,1-4H3,(H,25,29)(H,26,28)


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