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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)C4=CC=CC=C4OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)/C4=CC=CC=C4OC

InChI

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