N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-8-methyl-cinchoninamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17ClN2O3/c1-14-5-4-7-16-18(12-20(27-23(14)16)17-6-2-3-8-19(17)25)24(28)26-15-9-10-21-22(11-15)30-13-29-21/h2-12H,13H2,1H3,(H,26,28)