N-[2-(4-methoxyphenyl)-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-keto-2-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2,2-diphenyl-acetamide Formula: C30H23N5O3 MolecularWeight: 501.53532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O3/c1-38-23-18-16-22(17-19-23)35-30(37)34-25-15-9-8-14-24(25)31-27(28(34)33-35)32-29(36)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-19,26H,1H3,(H,31,32,36)