N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)cinchoninamide Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C28H26N4O2/c1-4-20-12-14-21(15-13-20)27-17-25(24-10-5-6-11-26(24)30-27)28(34)32-31-18(2)22-8-7-9-23(16-22)29-19(3)33/h5-17H,4H2,1-3H3,(H,29,33)(H,32,34)/b31-18-