N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4-dimethylphenyl)cinchoninamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)C

InChI

InChI=1S/C26H23ClN2O3/c1-15-9-10-17(11-16(15)2)22-12-19(18-7-5-6-8-21(18)28-22)26(30)29-23-14-24(31-3)20(27)13-25(23)32-4/h5-14H,1-4H3,(H,29,30)