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

Systemtic Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-(3-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=CN=CC=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

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