N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C

InChI

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