N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H24N4O4/c1-17(19-11-9-18(16-29)10-12-19)31-32-28(33)22-15-24(30-23-8-6-5-7-21(22)23)20-13-25(34-2)27(36-4)26(14-20)35-3/h5-15H,1-4H3,(H,32,33)/b31-17+