2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]acetamide CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-methylfurazan-3-yl)-N-[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)benzyl]acetamide Formula: C28H23N7O2 MolecularWeight: 489.52792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NCC2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CN5C4=NN=C5C)C6=CC=CC=C6

Isomeric SMILES

CC1=NON=C1CC(=O)NCC2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CN5C4=NN=C5C)C6=CC=CC=C6

InChI

InChI=1S/C28H23N7O2/c1-17-25(34-37-33-17)15-26(36)29-16-19-8-10-21(11-9-19)27-22(20-6-4-3-5-7-20)14-23-24(30-27)12-13-35-18(2)31-32-28(23)35/h3-14H,15-16H2,1-2H3,(H,29,36)