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methyl 2-[5-[5-[1-(2-aminocarbonylhydrazinyl)ethenyl]thiophen-2-yl]thiophen-2-yl]quinoline-4-carboxylate

methyl 2-[5-[5-[1-(2-aminocarbonylhydrazinyl)ethenyl]thiophen-2-yl]thiophen-2-yl]quinoline-4-carboxylate

Systemtic Name:methyl 2-[5-[5-[1-(2-aminocarbonylhydrazinyl)ethenyl]thiophen-2-yl]thiophen-2-yl]quinoline-4-carboxylate
Openeye Name:methyl 2-[5-[5-[1-(2-carbamoylhydrazino)vinyl]-2-thienyl]-2-thienyl]quinoline-4-carboxylate
CAS Name:2-[5-[5-[1-(carbamoylhydrazo)ethenyl]-2-thiophenyl]-2-thiophenyl]-4-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[5-[5-[1-(2-carbamoylhydrazinyl)ethenyl]thiophen-2-yl]thiophen-2-yl]quinoline-4-carboxylate
Traditional Name:2-[5-[5-(1-semicarbazidovinyl)-2-thienyl]-2-thienyl]cinchoninic acid methyl ester
Formula: C22H18N4O3S2
MolecularWeight: 450.53332
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C4=CC=C(S4)C(=C)NNC(=O)N


Isomeric SMILES

COC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C4=CC=C(S4)C(=C)NNC(=O)N


InChI

InChI=1S/C22H18N4O3S2/c1-12(25-26-22(23)28)17-7-9-19(30-17)20-10-8-18(31-20)16-11-14(21(27)29-2)13-5-3-4-6-15(13)24-16/h3-11,25H,1H2,2H3,(H3,23,26,28)


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