N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]-2-(2-thienyl)cinchoninamide Formula: C33H24N4OS MolecularWeight: 524.63486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C33H24N4OS/c38-33(29-22-31(32-16-9-21-39-32)35-30-15-8-7-14-28(29)30)36-34-23-24-17-19-27(20-18-24)37(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-23H,(H,36,38)/b34-23+