N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-2-3-4-7-17-34-23-14-12-21(13-15-23)19-30-32-28(33)25-18-27(22-9-8-16-29-20-22)31-26-11-6-5-10-24(25)26/h5-6,8-16,18-20H,2-4,7,17H2,1H3,(H,32,33)/b30-19+