N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-2-(4-phenylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-2-(4-phenylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-2-(4-phenylphenyl)quinoline-4-carbohydrazide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-2-(4-phenylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-2-(4-phenylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-2-(4-phenylphenyl)cinchoninohydrazide Formula: C31H23N3O3 MolecularWeight: 485.53262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c1-20(24-15-16-29-30(17-24)37-19-36-29)33-34-31(35)26-18-28(32-27-10-6-5-9-25(26)27)23-13-11-22(12-14-23)21-7-3-2-4-8-21/h2-18,33H,1,19H2,(H,34,35)