N-(2,4,4-trimethylpentan-2-yl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)-11-quinoxalino[3,2-f][1,10]phenanthrolinecarboxamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=CC2=C(C=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC2=C(C=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

InChI

InChI=1S/C27H27N5O/c1-26(2,3)15-27(4,5)32-25(33)16-10-11-19-20(14-16)31-24-18-9-7-13-29-22(18)21-17(23(24)30-19)8-6-12-28-21/h6-14H,15H2,1-5H3,(H,32,33)