N-(4,5-dimethoxy-2-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C28H28N2O6/c1-16-11-23(32-2)24(33-3)15-21(16)30-28(31)19-14-22(29-20-10-8-7-9-18(19)20)17-12-25(34-4)27(36-6)26(13-17)35-5/h7-15H,1-6H3,(H,30,31)