N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-phenyl-cinchoninamide Formula: C31H24N4O MolecularWeight: 468.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C31H24N4O/c1-2-35-29-15-9-7-13-24(29)25-18-21(16-17-30(25)35)20-32-34-31(36)26-19-28(22-10-4-3-5-11-22)33-27-14-8-6-12-23(26)27/h3-20H,2H2,1H3,(H,34,36)/b32-20+