2-(4-acetamidophenyl)-N-(4-ethanoylphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-ethanoylphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-acetylphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-acetylphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-acetylphenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-acetylphenyl)-6-methyl-cinchoninamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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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)C(=O)C)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)C(=O)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H23N3O3/c1-16-4-13-25-23(14-16)24(27(33)29-22-9-5-19(6-10-22)17(2)31)15-26(30-25)20-7-11-21(12-8-20)28-18(3)32/h4-15H,1-3H3,(H,28,32)(H,29,33)