2-(benzimidazol-1-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-(benzimidazol-1-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-(benzimidazol-1-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-(1-benzimidazolyl)-N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-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-(benzimidazol-1-yl)-N-[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)benzyl]acetamide Formula: C32H25N7O MolecularWeight: 523.5872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C=CC3=NC(=C(C=C32)C4=CC=CC=C4)C5=CC=C(C=C5)CNC(=O)CN6C=NC7=CC=CC=C76

Isomeric SMILES

CC1=NN=C2N1C=CC3=NC(=C(C=C32)C4=CC=CC=C4)C5=CC=C(C=C5)CNC(=O)CN6C=NC7=CC=CC=C76

InChI

InChI=1S/C32H25N7O/c1-21-36-37-32-26-17-25(23-7-3-2-4-8-23)31(35-27(26)15-16-39(21)32)24-13-11-22(12-14-24)18-33-30(40)19-38-20-34-28-9-5-6-10-29(28)38/h2-17,20H,18-19H2,1H3,(H,33,40)