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

Systemtic Name: N-(4-ethanoylphenyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Openeye Name: N-(4-acetylphenyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide CAS Name: N-(4-acetylphenyl)-11-quinoxalino[3,2-f][1,10]phenanthrolinecarboxamide IUPAC Name: N-(4-acetylphenyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Traditional Name: N-(4-acetylphenyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Formula: C27H17N5O2 MolecularWeight: 443.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H17N5O2/c1-15(33)16-6-9-18(10-7-16)30-27(34)17-8-11-21-22(14-17)32-26-20-5-3-13-29-24(20)23-19(25(26)31-21)4-2-12-28-23/h2-14H,1H3,(H,30,34)