N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]quinoline-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]quinoline-2-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]quinoline-2-carboxamide Traditional Name: N-[3-(piperonyloylamino)phenyl]quinaldamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17N3O4/c28-23(16-9-11-21-22(12-16)31-14-30-21)25-17-5-3-6-18(13-17)26-24(29)20-10-8-15-4-1-2-7-19(15)27-20/h1-13H,14H2,(H,25,28)(H,26,29)