N-(3-acetamidophenyl)-2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(1,3-benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-cinchoninamide Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C26H20ClN3O4/c1-14-21(27)8-7-19-20(26(32)29-18-5-3-4-17(11-18)28-15(2)31)12-22(30-25(14)19)16-6-9-23-24(10-16)34-13-33-23/h3-12H,13H2,1-2H3,(H,28,31)(H,29,32)