[4-[3-(3H-benzimidazol-5-yl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine

Systemtic Name: [4-[3-(3H-benzimidazol-5-yl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine Openeye Name: [4-[3-(3H-benzimidazol-5-yl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine CAS Name: [4-[3-(3H-benzimidazol-5-yl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine IUPAC Name: [4-[3-(3H-benzimidazol-5-yl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine Traditional Name: [4-[3-(3H-benzimidazol-5-yl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]benzyl]amine Formula: C29H21N7 MolecularWeight: 467.52394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CN4C(=NN=C4C3=C2)C5=CC6=C(C=C5)N=CN6)C7=CC=C(C=C7)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CN4C(=NN=C4C3=C2)C5=CC6=C(C=C5)N=CN6)C7=CC=C(C=C7)CN

InChI

InChI=1S/C29H21N7/c30-16-18-6-8-20(9-7-18)27-22(19-4-2-1-3-5-19)15-23-24(33-27)12-13-36-28(34-35-29(23)36)21-10-11-25-26(14-21)32-17-31-25/h1-15,17H,16,30H2,(H,31,32)