2-(4-methylphenyl)-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]quinoline-4-carboxamide Openeye Name: N-[(E)-[phenyl(2-pyridyl)methylene]amino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]quinoline-4-carboxamide Traditional Name: N-[(E)-[phenyl(2-pyridyl)methylene]amino]-2-(p-tolyl)cinchoninamide Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C4=CC=CC=C4)/C5=CC=CC=N5

InChI

InChI=1S/C29H22N4O/c1-20-14-16-21(17-15-20)27-19-24(23-11-5-6-12-25(23)31-27)29(34)33-32-28(22-9-3-2-4-10-22)26-13-7-8-18-30-26/h2-19H,1H3,(H,33,34)/b32-28+