N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-6-methyl-N-piperonyl-cinchoninamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C27H24N2O5/c1-16-4-8-22-20(10-16)21(13-23(29-22)19-7-6-18(31-2)12-25(19)32-3)27(30)28-14-17-5-9-24-26(11-17)34-15-33-24/h4-13H,14-15H2,1-3H3,(H,28,30)