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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-methyl-2-phenyl-N-piperonyl-cinchoninamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c1-27(15-17-11-12-23-24(13-17)30-16-29-23)25(28)20-14-22(18-7-3-2-4-8-18)26-21-10-6-5-9-19(20)21/h2-14H,15-16H2,1H3