N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N,6-dimethyl-2-phenyl-N-piperonyl-cinchoninamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c1-17-8-10-22-20(12-17)21(14-23(27-22)19-6-4-3-5-7-19)26(29)28(2)15-18-9-11-24-25(13-18)31-16-30-24/h3-14H,15-16H2,1-2H3