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

Systemtic Name: N-(4-methylphenyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Openeye Name: N-(p-tolyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide CAS Name: N-(4-methylphenyl)-11-quinoxalino[3,2-f][1,10]phenanthrolinecarboxamide IUPAC Name: N-(4-methylphenyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Traditional Name: N-(p-tolyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Formula: C26H17N5O MolecularWeight: 415.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H17N5O/c1-15-6-9-17(10-7-15)29-26(32)16-8-11-20-21(14-16)31-25-19-5-3-13-28-23(19)22-18(24(25)30-20)4-2-12-27-22/h2-14H,1H3,(H,29,32)