N-[3-(2-azanylquinolin-8-yl)oxypropyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(2-azanylquinolin-8-yl)oxypropyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(2-amino-8-quinolinyl)oxy]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(2-aminoquinolin-8-yl)oxypropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-piperonylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCOC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCOC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C20H19N3O4/c21-18-8-6-13-3-1-4-16(19(13)23-18)25-10-2-9-22-20(24)14-5-7-15-17(11-14)27-12-26-15/h1,3-8,11H,2,9-10,12H2,(H2,21,23)(H,22,24)