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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-(4-chlorophenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-1-(4-chlorobenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-1-[(4-chlorophenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-1-(4-chlorobenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-1-(4-chlorobenzoyl)-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C27H27ClN4O3
MolecularWeight: 490.98128
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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)Cl


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)Cl


InChI

InChI=1S/C27H27ClN4O3/c1-27(2,15-29)16-30-24(33)19-10-13-22-21(14-19)31-25(34)23(17-6-4-3-5-7-17)32(22)26(35)18-8-11-20(28)12-9-18/h3-14,23H,15-16,29H2,1-2H3,(H,30,33)(H,31,34)


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