5-[3-[4-(4-butylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydroxide

Systemtic Name: 5-[3-[4-(4-butylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydroxide Openeye Name: 5-[3-[4-(4-butylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydroxide CAS Name: 5-[3-[4-(4-butylphenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one hydroxide IUPAC Name: 5-[3-[4-(4-butylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydroxide Traditional Name: 5-[3-[4-(4-butylphenyl)piperazino]propanoyl]-3,4-dihydrocarbostyril hydroxide Formula: C26H34N3O3- MolecularWeight: 436.56646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)C3=C4CCC(=O)NC4=CC=C3.[OH-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)C3=C4CCC(=O)NC4=CC=C3.[OH-]

InChI

InChI=1S/C26H33N3O2.H2O/c1-2-3-5-20-8-10-21(11-9-20)29-18-16-28(17-19-29)15-14-25(30)23-6-4-7-24-22(23)12-13-26(31)27-24;/h4,6-11H,2-3,5,12-19H2,1H3,(H,27,31);1H2/p-1