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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)Cl

InChI

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