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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C24H16Cl2N2O3 MolecularWeight: 451.30144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H16Cl2N2O3/c1-13-22(24(29)27-15-7-9-20-21(11-15)31-12-30-20)17-4-2-3-5-19(17)28-23(13)16-8-6-14(25)10-18(16)26/h2-11H,12H2,1H3,(H,27,29)