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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)cinchoninamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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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)NCCCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-26(27-14-6-9-18-7-2-1-3-8-18)21-16-23(28-22-11-5-4-10-20(21)22)19-12-13-24-25(15-19)31-17-30-24/h1-5,7-8,10-13,15-16H,6,9,14,17H2,(H,27,29)