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N-(1,3-benzodioxol-5-ylmethyl)-2-phenylazanyl-quinoline-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-phenylazanyl-quinoline-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-phenylazanyl-quinoline-4-carboxamide
Openeye Name:2-anilino-N-(1,3-benzodioxol-5-ylmethyl)quinoline-4-carboxamide
CAS Name:2-anilino-N-(1,3-benzodioxol-5-ylmethyl)-4-quinolinecarboxamide
IUPAC Name:2-anilino-N-(1,3-benzodioxol-5-ylmethyl)quinoline-4-carboxamide
Traditional Name:2-anilino-N-piperonyl-cinchoninamide
Formula: C24H19N3O3
MolecularWeight: 397.42596
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)NC5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)NC5=CC=CC=C5


InChI

InChI=1S/C24H19N3O3/c28-24(25-14-16-10-11-21-22(12-16)30-15-29-21)19-13-23(26-17-6-2-1-3-7-17)27-20-9-5-4-8-18(19)20/h1-13H,14-15H2,(H,25,28)(H,26,27)


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