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N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide

N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-methyl-2-phenylquinoline-4-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-methyl-2-phenyl-cinchoninamide
Formula: C28H27N3O2S
MolecularWeight: 469.59788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)N


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)N


InChI

InChI=1S/C28H27N3O2S/c1-17-23(19-13-9-10-15-21(19)30-25(17)18-11-5-4-6-12-18)27(33)31-28-24(26(29)32)20-14-7-2-3-8-16-22(20)34-28/h4-6,9-13,15H,2-3,7-8,14,16H2,1H3,(H2,29,32)(H,31,33)


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