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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-6-methyl-N-piperonyl-cinchoninamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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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=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN2O3/c1-15-6-8-21-18(10-15)19(12-22(28-21)17-4-2-3-5-20(17)26)25(29)27-13-16-7-9-23-24(11-16)31-14-30-23/h2-12H,13-14H2,1H3,(H,27,29)