2-(4-acetamidophenyl)-N-(3,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(3,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(3,4-dimethoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3,4-dimethoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(3,4-dimethoxyphenyl)-6-methyl-cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H25N3O4/c1-16-5-11-23-21(13-16)22(27(32)29-20-10-12-25(33-3)26(14-20)34-4)15-24(30-23)18-6-8-19(9-7-18)28-17(2)31/h5-15H,1-4H3,(H,28,31)(H,29,32)