2-[[6-(cycloheptylcarbamoyl)-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[6-(cycloheptylcarbamoyl)-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[6-(cycloheptylcarbamoyl)-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]acetic acid CAS Name: 2-[[6-[(cycloheptylamino)-oxomethyl]-1,2,3,4-tetrahydroacridin-9-yl]thio]acetic acid IUPAC Name: 2-[[6-(cycloheptylcarbamoyl)-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]acetic acid Traditional Name: 2-[[6-(cycloheptylcarbamoyl)-1,2,3,4-tetrahydroacridin-9-yl]thio]acetic acid Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)SCC(=O)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)SCC(=O)O

InChI

InChI=1S/C23H28N2O3S/c26-21(27)14-29-22-17-9-5-6-10-19(17)25-20-13-15(11-12-18(20)22)23(28)24-16-7-3-1-2-4-8-16/h11-13,16H,1-10,14H2,(H,24,28)(H,26,27)