2-(4-chlorophenyl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-morpholinophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(4-morpholinobenzylidene)amino]cinchoninamide Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN4O2/c28-21-9-7-20(8-10-21)26-17-24(23-3-1-2-4-25(23)30-26)27(33)31-29-18-19-5-11-22(12-6-19)32-13-15-34-16-14-32/h1-12,17-18H,13-16H2,(H,31,33)/b29-18+