8-[1-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one

Systemtic Name: 8-[1-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one Openeye Name: 8-[1-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one CAS Name: 8-[1-(4-phenyl-1-piperazinyl)propoxy]-1H-quinolin-2-one IUPAC Name: 8-[1-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one Traditional Name: 8-[1-(4-phenylpiperazino)propoxy]carbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

CCC(N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC4=C3NC(=O)C=C4

InChI

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