N-(3-acetamidophenyl)-6-chloranyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-chloranyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-chloro-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-chloro-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-chloro-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-chloro-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)NC4=CC(=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)NC4=CC(=CC=C4)NC(=O)C)C

InChI

InChI=1S/C26H22ClN3O2/c1-15-7-9-18(10-8-15)25-16(2)24(22-13-19(27)11-12-23(22)30-25)26(32)29-21-6-4-5-20(14-21)28-17(3)31/h4-14H,1-3H3,(H,28,31)(H,29,32)