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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-(3-methylphenyl)carbonyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-2-benzyl-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-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-benzyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-2-benzyl-3-keto-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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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)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC(C)(C)CN)CC4=CC=CC=C4


InChI

InChI=1S/C29H32N4O3/c1-19-8-7-11-22(14-19)28(36)33-24-13-12-21(26(34)31-18-29(2,3)17-30)16-23(24)32-27(35)25(33)15-20-9-5-4-6-10-20/h4-14,16,25H,15,17-18,30H2,1-3H3,(H,31,34)(H,32,35)


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