N-[3-(furan-2-yl)prop-2-enylideneamino]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-(2-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-2-(2-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-(2-isopropoxyphenyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC=CC4=CC=CO4

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC=CC4=CC=CO4

InChI

InChI=1S/C26H23N3O3/c1-18(2)32-25-14-6-4-12-21(25)24-17-22(20-11-3-5-13-23(20)28-24)26(30)29-27-15-7-9-19-10-8-16-31-19/h3-18H,1-2H3,(H,29,30)