6-[4-[2-(1,3-benzodioxol-5-ylamino)ethoxy]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(1,3-benzodioxol-5-ylamino)ethoxy]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-(1,3-benzodioxol-5-ylamino)ethoxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-(1,3-benzodioxol-5-ylamino)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(1,3-benzodioxol-5-ylamino)ethoxy]naphthalen-1-yl]pyridin-2-amine Traditional Name: 2-[4-(6-amino-2-pyridyl)-1-naphthoxy]ethyl-(1,3-benzodioxol-5-yl)amine Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

InChI

InChI=1S/C24H21N3O3/c25-24-7-3-6-20(27-24)18-9-11-21(19-5-2-1-4-17(18)19)28-13-12-26-16-8-10-22-23(14-16)30-15-29-22/h1-11,14,26H,12-13,15H2,(H2,25,27)