N-(1,3-benzodioxol-5-yl)furo[2,3-b]quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)furo[2,3-b]quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)furo[2,3-b]quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-furo[2,3-b]quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)furo[2,3-b]quinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl(furo[2,3-b]quinolin-4-yl)amine Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C=COC4=NC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C=COC4=NC5=CC=CC=C53

InChI

InChI=1S/C18H12N2O3/c1-2-4-14-12(3-1)17(13-7-8-21-18(13)20-14)19-11-5-6-15-16(9-11)23-10-22-15/h1-9H,10H2,(H,19,20)