1-[4-[2-[1-(cyclooctylmethyl)-4-oxidanyl-piperidin-1-ium-1-yl]ethylamino]butoxy]quinolin-2-one

Systemtic Name: 1-[4-[2-[1-(cyclooctylmethyl)-4-oxidanyl-piperidin-1-ium-1-yl]ethylamino]butoxy]quinolin-2-one Openeye Name: 1-[4-[2-[1-(cyclooctylmethyl)-4-hydroxy-piperidin-1-ium-1-yl]ethylamino]butoxy]quinolin-2-one CAS Name: 1-[4-[2-[1-(cyclooctylmethyl)-4-hydroxy-1-piperidin-1-iumyl]ethylamino]butoxy]-2-quinolinone IUPAC Name: 1-[4-[2-[1-(cyclooctylmethyl)-4-hydroxypiperidin-1-ium-1-yl]ethylamino]butoxy]quinolin-2-one Traditional Name: 1-[4-[2-[1-(cyclooctylmethyl)-4-hydroxy-piperidin-1-ium-1-yl]ethylamino]butoxy]carbostyril Formula: C29H46N3O3+ MolecularWeight: 484.69384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C[N+]2(CCC(CC2)O)CCNCCCCON3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)C[N+]2(CCC(CC2)O)CCNCCCCON3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C29H46N3O3/c33-27-16-20-32(21-17-27,24-25-10-4-2-1-3-5-11-25)22-19-30-18-8-9-23-35-31-28-13-7-6-12-26(28)14-15-29(31)34/h6-7,12-15,25,27,30,33H,1-5,8-11,16-24H2/q+1