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

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

Systemtic Name:2-(1,3-benzodioxol-5-yl)-N-phenethyl-quinoline-4-carboxamide
Openeye Name:2-(1,3-benzodioxol-5-yl)-N-phenethyl-quinoline-4-carboxamide
CAS Name:2-(1,3-benzodioxol-5-yl)-N-phenethyl-4-quinolinecarboxamide
IUPAC Name:2-(1,3-benzodioxol-5-yl)-N-phenethylquinoline-4-carboxamide
Traditional Name:2-(1,3-benzodioxol-5-yl)-N-phenethyl-cinchoninamide
Formula: C25H20N2O3
MolecularWeight: 396.4379
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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)NCCC5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCC5=CC=CC=C5


InChI

InChI=1S/C25H20N2O3/c28-25(26-13-12-17-6-2-1-3-7-17)20-15-22(27-21-9-5-4-8-19(20)21)18-10-11-23-24(14-18)30-16-29-23/h1-11,14-15H,12-13,16H2,(H,26,28)


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