N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-2-phenyl-cinchoninamide Formula: C30H25N5O2S MolecularWeight: 519.6168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N5O2S/c36-29(24-19-26(21-9-3-1-4-10-21)32-25-14-8-7-13-23(24)25)34-31-20-27-28(22-11-5-2-6-12-22)33-30(38-27)35-15-17-37-18-16-35/h1-14,19-20H,15-18H2,(H,34,36)/b31-20+