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

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methyl-phenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methyl-phenyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methyl-phenyl)cinchoninamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H23ClN2O4/c1-15-11-18(31-2)7-9-21(15)29-26(30)20-14-23(28-22-8-6-17(27)13-19(20)22)16-5-10-24(32-3)25(12-16)33-4/h5-14H,1-4H3,(H,29,30)