3-benzamido-1-methyl-2-oxidanylidene-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-benzamido-1-methyl-2-oxidanylidene-N-phenyl-quinoline-4-carboxamide Openeye Name: 3-benzamido-1-methyl-2-oxo-N-phenyl-quinoline-4-carboxamide CAS Name: 3-benzamido-1-methyl-2-oxo-N-phenyl-4-quinolinecarboxamide IUPAC Name: 3-benzamido-1-methyl-2-oxo-N-phenylquinoline-4-carboxamide Traditional Name: 3-benzamido-2-keto-1-methyl-N-phenyl-cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-27-19-15-9-8-14-18(19)20(23(29)25-17-12-6-3-7-13-17)21(24(27)30)26-22(28)16-10-4-2-5-11-16/h2-15H,1H3,(H,25,29)(H,26,28)