N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-phenyl-cinchoninamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-17(30)27-20-13-11-18(12-14-20)16-26-29-25(31)22-15-24(19-7-3-2-4-8-19)28-23-10-6-5-9-21(22)23/h2-16H,1H3,(H,27,30)(H,29,31)/b26-16-