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

Systemtic Name: [4-(9-phenyl-3-pyridin-4-yl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methanamine Openeye Name: [4-[9-phenyl-3-(4-pyridyl)-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine CAS Name: [4-(9-phenyl-3-pyridin-4-yl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methanamine IUPAC Name: [4-(9-phenyl-3-pyridin-4-yl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methanamine Traditional Name: [4-[9-phenyl-3-(4-pyridyl)-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]benzyl]amine Formula: C27H20N6 MolecularWeight: 428.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CN4C(=NN=C4C3=C2)C5=CC=NC=C5)C6=CC=C(C=C6)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CN4C(=NN=C4C3=C2)C5=CC=NC=C5)C6=CC=C(C=C6)CN

InChI

InChI=1S/C27H20N6/c28-17-18-6-8-20(9-7-18)25-22(19-4-2-1-3-5-19)16-23-24(30-25)12-15-33-26(31-32-27(23)33)21-10-13-29-14-11-21/h1-16H,17,28H2