7-[1-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one

Systemtic Name: 7-[1-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one Openeye Name: 7-[1-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one CAS Name: 7-[1-(4-phenyl-1-piperazinyl)propoxy]-1H-quinolin-2-one IUPAC Name: 7-[1-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one Traditional Name: 7-[1-(4-phenylpiperazino)propoxy]carbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

CCC(N1CCN(CC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C22H25N3O2/c1-2-22(25-14-12-24(13-15-25)18-6-4-3-5-7-18)27-19-10-8-17-9-11-21(26)23-20(17)16-19/h3-11,16,22H,2,12-15H2,1H3,(H,23,26)