N8-(1,3-benzodioxol-5-yl)quinoline-5,8-diamine

Systemtic Name: N8-(1,3-benzodioxol-5-yl)quinoline-5,8-diamine Openeye Name: N8-(1,3-benzodioxol-5-yl)quinoline-5,8-diamine CAS Name: N8-(1,3-benzodioxol-5-yl)quinoline-5,8-diamine IUPAC Name: 8-N-(1,3-benzodioxol-5-yl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(1,3-benzodioxol-5-yl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C(=C(C=C3)N)C=CC=N4

InChI

InChI=1S/C16H13N3O2/c17-12-4-5-13(16-11(12)2-1-7-18-16)19-10-3-6-14-15(8-10)21-9-20-14/h1-8,19H,9,17H2