8-[4-(aminomethyl)phenyl]-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-amine

Systemtic Name: 8-[4-(aminomethyl)phenyl]-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-amine Openeye Name: 8-[4-(aminomethyl)phenyl]-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-amine CAS Name: 8-[4-(aminomethyl)phenyl]-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-amine IUPAC Name: 8-[4-(aminomethyl)phenyl]-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-amine Traditional Name: [8-[4-(aminomethyl)phenyl]-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-yl]amine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CN4C(=NN=C4N)C3=C2)C5=CC=C(C=C5)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CN4C(=NN=C4N)C3=C2)C5=CC=C(C=C5)CN

InChI

InChI=1S/C22H18N6/c23-13-14-6-8-16(9-7-14)20-17(15-4-2-1-3-5-15)12-18-19(25-20)10-11-28-21(18)26-27-22(28)24/h1-12H,13,23H2,(H2,24,27)