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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-piperonyl-cinchoninamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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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)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O3/c25-17-5-3-4-16(11-17)21-12-19(18-6-1-2-7-20(18)27-21)24(28)26-13-15-8-9-22-23(10-15)30-14-29-22/h1-12H,13-14H2,(H,26,28)