2-(4-phenylphenyl)-N-[(E)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-phenylphenyl)-N-[(E)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-phenylphenyl)-N-[(E)-1-(3-pyridyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-phenylphenyl)-N-[(E)-1-(3-pyridinyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-phenylphenyl)-N-[(E)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-phenylphenyl)-N-[(E)-1-(3-pyridyl)ethylideneamino]cinchoninamide Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4)/C5=CN=CC=C5

InChI

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