1-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-one

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-one Openeye Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-one CAS Name: 1-[3-(4-phenyl-1-piperazinyl)propyl]-2-quinolinone IUPAC Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-one Traditional Name: 1-[3-(4-phenylpiperazino)propyl]carbostyril Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22-12-11-19-7-4-5-10-21(19)25(22)14-6-13-23-15-17-24(18-16-23)20-8-2-1-3-9-20/h1-5,7-12H,6,13-18H2