2-[2-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-2H-quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-2H-quinolin-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-2H-quinolin-1-yl]acetic acid CAS Name: 2-[2-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-2H-quinolin-1-yl]acetic acid IUPAC Name: 2-[2-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-2H-quinolin-1-yl]acetic acid Traditional Name: 2-[2-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]-2H-quinolin-1-yl]acetic acid Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2C=CC3=CC=CC=C3N2CC(=O)O)C4=NC=CC5=C4C=CS5

Isomeric SMILES

C1CN(CCN1CCC2C=CC3=CC=CC=C3N2CC(=O)O)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C24H26N4O2S/c29-23(30)17-28-19(6-5-18-3-1-2-4-21(18)28)8-11-26-12-14-27(15-13-26)24-20-9-16-31-22(20)7-10-25-24/h1-7,9-10,16,19H,8,11-15,17H2,(H,29,30)