2-(1,3-benzodioxol-5-yl)-N-[(Z)-propylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(Z)-propylideneamino]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(Z)-propylideneamino]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(Z)-propylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(Z)-propylideneamino]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(Z)-propylideneamino]cinchoninamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O3/c1-2-9-21-23-20(24)15-11-17(22-16-6-4-3-5-14(15)16)13-7-8-18-19(10-13)26-12-25-18/h3-11H,2,12H2,1H3,(H,23,24)/b21-9-