(3Z)-4,5,6,7-tetrakis(2-methylbutan-2-yl)-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine

Systemtic Name: (3Z)-4,5,6,7-tetrakis(2-methylbutan-2-yl)-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine Openeye Name: (3Z)-4,5,6,7-tetrakis(1,1-dimethylpropyl)-N-(2-pyridyl)-3-(2-pyridylimino)isoindol-1-amine CAS Name: (3Z)-4,5,6,7-tetrakis(2-methylbutan-2-yl)-N-(2-pyridinyl)-3-(2-pyridinylimino)-1-isoindolamine IUPAC Name: (3Z)-4,5,6,7-tetrakis(2-methylbutan-2-yl)-N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine Traditional Name: 2-pyridyl-[(3Z)-4,5,6,7-tetratert-amyl-3-(2-pyridylimino)isoindol-1-yl]amine Formula: C38H53N5 MolecularWeight: 579.86092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C2=C1C(=NC2=NC3=CC=CC=N3)NC4=CC=CC=N4)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C\2=C1C(=N/C2=N\C3=CC=CC=N3)NC4=CC=CC=N4)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C38H53N5/c1-13-35(5,6)29-27-28(30(36(7,8)14-2)32(38(11,12)16-4)31(29)37(9,10)15-3)34(42-26-22-18-20-24-40-26)43-33(27)41-25-21-17-19-23-39-25/h17-24H,13-16H2,1-12H3,(H,39,40,41,42,43)