3-[5-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid

Systemtic Name: 3-[5-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid Openeye Name: 3-[5-[2-[5-methyl-2-(1-piperidyl)thiazol-4-yl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid CAS Name: 3-[5-[2-[5-methyl-2-(1-piperidinyl)-4-thiazolyl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid IUPAC Name: 3-[5-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid Traditional Name: 3-[5-[2-(5-methyl-2-piperidino-thiazol-4-yl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propionic acid Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCCCC2)CCOC3=CC=CC4=C3CCCN4CCC(=O)O

Isomeric SMILES

CC1=C(N=C(S1)N2CCCCC2)CCOC3=CC=CC4=C3CCCN4CCC(=O)O

InChI

InChI=1S/C23H31N3O3S/c1-17-19(24-23(30-17)26-12-3-2-4-13-26)11-16-29-21-9-5-8-20-18(21)7-6-14-25(20)15-10-22(27)28/h5,8-9H,2-4,6-7,10-16H2,1H3,(H,27,28)