3-methyl-N-(2-oxidanylidene-1-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-1-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(2-oxo-1-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(2-oxo-1-phenylpropyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(2-oxo-1-phenylpropyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-keto-1-phenyl-propyl)-3-methyl-2-phenyl-cinchoninamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H22N2O2/c1-17-23(26(30)28-25(18(2)29)20-13-7-4-8-14-20)21-15-9-10-16-22(21)27-24(17)19-11-5-3-6-12-19/h3-16,25H,1-2H3,(H,28,30)