N-quinolin-3-yl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-quinolin-3-yl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-quinolyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-quinolinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-quinolin-3-yl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-quinolyl)-piperonylamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H12N2O3/c20-17(12-5-6-15-16(8-12)22-10-21-15)19-13-7-11-3-1-2-4-14(11)18-9-13/h1-9H,10H2,(H,19,20)