N-(2,4,4-trimethylpentan-2-yl)phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)phenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)phenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C29H29N3O MolecularWeight: 435.56006

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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=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C29H29N3O/c1-28(2,3)17-29(4,5)32-27(33)18-14-15-23-24(16-18)31-26-22-13-9-7-11-20(22)19-10-6-8-12-21(19)25(26)30-23/h6-16H,17H2,1-5H3,(H,32,33)