N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2/c1-16(30)27-19-10-8-17(9-11-19)14-26-29-24(31)21-13-23(18-5-4-12-25-15-18)28-22-7-3-2-6-20(21)22/h2-15H,1H3,(H,27,30)(H,29,31)/b26-14-