N-(4-acetamido-3-chloranyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(p-tolyl)cinchoninamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-15-7-9-17(10-8-15)24-14-20(19-5-3-4-6-22(19)29-24)25(31)28-18-11-12-23(21(26)13-18)27-16(2)30/h3-14H,1-2H3,(H,27,30)(H,28,31)