N-[(4-morpholin-4-ylphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-morpholinophenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(4-morpholinobenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c32-26(30-28-17-19-7-9-21(10-8-19)31-12-14-33-15-13-31)23-16-25(20-4-3-11-27-18-20)29-24-6-2-1-5-22(23)24/h1-11,16-18H,12-15H2,(H,30,32)