N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-2-(2-thienyl)cinchoninamide Formula: C35H24N4OS MolecularWeight: 548.65626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7

InChI

InChI=1S/C35H24N4OS/c40-35(28-22-31(33-20-11-21-41-33)37-30-18-9-7-16-26(28)30)38-36-23-29-27-17-8-10-19-32(27)39(25-14-5-2-6-15-25)34(29)24-12-3-1-4-13-24/h1-23H,(H,38,40)/b36-23+