N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C24H20N4O2 MolecularWeight: 396.4412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)/C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N4O2/c1-16(18-9-4-6-12-23(18)30-2)27-28-24(29)20-14-22(17-8-7-13-25-15-17)26-21-11-5-3-10-19(20)21/h3-15H,1-2H3,(H,28,29)/b27-16-