2-[3-(2-methylpropoxy)phenyl]-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-[3-(2-methylpropoxy)phenyl]-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-isobutoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-[3-(2-methylpropoxy)phenyl]-N-[(E)-pyridin-4-ylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-[3-(2-methylpropoxy)phenyl]-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-isobutoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]cinchoninamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C26H24N4O2/c1-18(2)17-32-21-7-5-6-20(14-21)25-15-23(22-8-3-4-9-24(22)29-25)26(31)30-28-16-19-10-12-27-13-11-19/h3-16,18H,17H2,1-2H3,(H,30,31)/b28-16+