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N-(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

N-(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide
Openeye Name:N-(3-carbamoyl-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide
CAS Name:N-(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide
IUPAC Name:N-(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide
Traditional Name:N-(3-carbamoyl-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-chloro-2-thienyl)cinchoninamide
Formula: C26H24ClN3O2S2
MolecularWeight: 510.07066
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl


Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl


InChI

InChI=1S/C26H24ClN3O2S2/c1-2-5-14-8-9-16-21(12-14)34-26(23(16)24(28)31)30-25(32)17-13-19(20-10-11-22(27)33-20)29-18-7-4-3-6-15(17)18/h3-4,6-7,10-11,13-14H,2,5,8-9,12H2,1H3,(H2,28,31)(H,30,32)


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