N-(3-ethanoylphenyl)-2-(4-ethylphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-ethylphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethylphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-ethylphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethylphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-ethylphenyl)-3-methyl-cinchoninamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C27H24N2O2/c1-4-19-12-14-20(15-13-19)26-17(2)25(23-10-5-6-11-24(23)29-26)27(31)28-22-9-7-8-21(16-22)18(3)30/h5-16H,4H2,1-3H3,(H,28,31)