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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-1-(4-methoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-1-(4-methoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-3-keto-1-p-anisoyl-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C28H30N4O4
MolecularWeight: 486.5622
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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)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H30N4O4/c1-28(2,16-29)17-30-25(33)20-11-14-23-22(15-20)31-26(34)24(18-7-5-4-6-8-18)32(23)27(35)19-9-12-21(36-3)13-10-19/h4-15,24H,16-17,29H2,1-3H3,(H,30,33)(H,31,34)


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