N-(4-methoxyphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N-(4-methoxyphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N-(4-methoxyphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N-(4-methoxyphenyl)-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N-(4-methoxyphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N-(4-methoxyphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C28H19N3O2/c1-33-19-13-11-18(12-14-19)29-28(32)17-10-15-24-25(16-17)31-27-23-9-5-3-7-21(23)20-6-2-4-8-22(20)26(27)30-24/h2-16H,1H3,(H,29,32)