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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C29H22N4O2/c34-29(26-17-28(23-9-6-16-30-19-23)32-27-11-5-4-10-25(26)27)33-31-18-21-12-14-24(15-13-21)35-20-22-7-2-1-3-8-22/h1-19H,20H2,(H,33,34)