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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)cinchoninamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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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)NCCCCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c30-27(28-15-7-6-10-19-8-2-1-3-9-19)22-17-24(29-23-12-5-4-11-21(22)23)20-13-14-25-26(16-20)32-18-31-25/h1-5,8-9,11-14,16-17H,6-7,10,15,18H2,(H,28,30)