2-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-4-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-4-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-4-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-4-amine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-4-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-4-yl]amine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=CC=N4)C(=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=CC=N4)C(=C3)N

InChI

InChI=1S/C15H11N3O2/c16-11-7-12(18-15-10(11)2-1-5-17-15)9-3-4-13-14(6-9)20-8-19-13/h1-7H,8H2,(H2,16,17,18)