2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)cinchoninamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCN5C=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C23H20N4O3/c28-23(25-8-3-10-27-11-9-24-14-27)18-13-20(26-19-5-2-1-4-17(18)19)16-6-7-21-22(12-16)30-15-29-21/h1-2,4-7,9,11-14H,3,8,10,15H2,(H,25,28)