N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[1-(4-cyclohexylphenyl)vinyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[1-(4-cyclohexylphenyl)vinyl]-2-(3,4,5-trimethoxyphenyl)cinchoninohydrazide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C33H35N3O4/c1-21(22-14-16-24(17-15-22)23-10-6-5-7-11-23)35-36-33(37)27-20-29(34-28-13-9-8-12-26(27)28)25-18-30(38-2)32(40-4)31(19-25)39-3/h8-9,12-20,23,35H,1,5-7,10-11H2,2-4H3,(H,36,37)