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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-3-oxidanylidene-1-(2-phenylethanoyl)-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-2-benzyl-3-oxo-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-3-oxo-1-(1-oxo-2-phenylethyl)-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-benzyl-3-oxo-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-2-benzyl-3-keto-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C29H32N4O3/c1-29(2,18-30)19-31-27(35)22-13-14-24-23(17-22)32-28(36)25(15-20-9-5-3-6-10-20)33(24)26(34)16-21-11-7-4-8-12-21/h3-14,17,25H,15-16,18-19,30H2,1-2H3,(H,31,35)(H,32,36)


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