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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-(3-methylphenyl)carbonyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-2-isopropyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-1-[(3-methylphenyl)-oxomethyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-1-(3-methylbenzoyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-2-isopropyl-3-keto-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C25H32N4O3
MolecularWeight: 436.54658
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O3/c1-15(2)21-23(31)28-19-12-17(22(30)27-14-25(4,5)13-26)9-10-20(19)29(21)24(32)18-8-6-7-16(3)11-18/h6-12,15,21H,13-14,26H2,1-5H3,(H,27,30)(H,28,31)


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