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N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide

N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6,8-dimethyl-2-(2-thienyl)quinoline-4-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6,8-dimethyl-2-thiophen-2-yl-4-quinolinecarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6,8-dimethyl-2-thiophen-2-ylquinoline-4-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6,8-dimethyl-2-(2-thienyl)cinchoninamide
Formula: C25H23N3O2S2
MolecularWeight: 461.59902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N)C


InChI

InChI=1S/C25H23N3O2S2/c1-13-10-14(2)22-16(11-13)17(12-18(27-22)20-8-5-9-31-20)24(30)28-25-21(23(26)29)15-6-3-4-7-19(15)32-25/h5,8-12H,3-4,6-7H2,1-2H3,(H2,26,29)(H,28,30)


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