N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(2-pyridyl)cinchoninamide Formula: C25H20N4O2 MolecularWeight: 408.4519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H20N4O2/c1-2-14-31-19-9-7-8-18(15-19)17-27-29-25(30)21-16-24(23-12-5-6-13-26-23)28-22-11-4-3-10-20(21)22/h2-13,15-17H,1,14H2,(H,29,30)/b27-17-