N-[3-[3-(2,2-dimethylpropanoylamino)quinoxalin-2-yl]quinoxalin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[3-(2,2-dimethylpropanoylamino)quinoxalin-2-yl]quinoxalin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[3-(2,2-dimethylpropanoylamino)quinoxalin-2-yl]quinoxalin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-[3-[(2,2-dimethyl-1-oxopropyl)amino]-2-quinoxalinyl]-2-quinoxalinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[3-(2,2-dimethylpropanoylamino)quinoxalin-2-yl]quinoxalin-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-[3-(pivaloylamino)quinoxalin-2-yl]quinoxalin-2-yl]propionamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=CC=CC=C2N=C1C3=NC4=CC=CC=C4N=C3NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=CC=CC=C2N=C1C3=NC4=CC=CC=C4N=C3NC(=O)C(C)(C)C

InChI

InChI=1S/C26H28N6O2/c1-25(2,3)23(33)31-21-19(27-15-11-7-9-13-17(15)29-21)20-22(32-24(34)26(4,5)6)30-18-14-10-8-12-16(18)28-20/h7-14H,1-6H3,(H,29,31,33)(H,30,32,34)