4-tert-butyl-N-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-benzamide

Systemtic Name: 4-tert-butyl-N-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-benzamide Openeye Name: 4-tert-butyl-N-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-benzamide CAS Name: 4-tert-butyl-N-(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)benzamide IUPAC Name: 4-tert-butyl-N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylbenzamide Traditional Name: 4-tert-butyl-N-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-benzamide Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5

InChI

InChI=1S/C29H23N5O/c1-29(2,3)18-10-8-17(9-11-18)28(35)32-19-12-13-22-23(16-19)34-27-21-7-5-15-31-25(21)24-20(26(27)33-22)6-4-14-30-24/h4-16H,1-3H3,(H,32,35)