2-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-cinchoninamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21ClN2O5/c1-14-4-6-19-16(8-14)17(10-20(28-19)15-5-7-22-25(9-15)34-13-33-22)26(30)29-21-12-23(31-2)18(27)11-24(21)32-3/h4-12H,13H2,1-3H3,(H,29,30)