N-(1,3-benzodioxol-5-yl)quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)quinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)quinoline-3-carboxamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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