2-phenyl-N-[(E)-1-[4-(pyridin-4-ylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(E)-1-[4-(pyridin-4-ylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(E)-1-[4-(pyridine-4-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-[[oxo(pyridin-4-yl)methyl]amino]phenyl]ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(E)-1-[4-(pyridine-4-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-isonicotinamidophenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23N5O2/c1-20(21-11-13-24(14-12-21)32-29(36)23-15-17-31-18-16-23)34-35-30(37)26-19-28(22-7-3-2-4-8-22)33-27-10-6-5-9-25(26)27/h2-19H,1H3,(H,32,36)(H,35,37)/b34-20+