N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-2-(3,4,5-trimethoxyphenyl)cinchoninohydrazide Formula: C33H28N4O4S MolecularWeight: 576.66482

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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=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C33H28N4O4S/c1-19(20-13-14-31-27(15-20)35-25-11-7-8-12-30(25)42-31)36-37-33(38)23-18-26(34-24-10-6-5-9-22(23)24)21-16-28(39-2)32(41-4)29(17-21)40-3/h5-18,35-36H,1H2,2-4H3,(H,37,38)