N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H21N5O2/c1-16(19-6-5-7-20(14-19)27-17(2)31)29-30-25(32)22-15-24(18-10-12-26-13-11-18)28-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,27,31)(H,30,32)/b29-16+