6-(3-piperazin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-piperazin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-piperazin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-piperazin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-piperazinopropoxy)-3,4-dihydrocarbostyril Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCNCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCNCC3

InChI

InChI=1S/C16H23N3O2/c20-16-5-2-13-12-14(3-4-15(13)18-16)21-11-1-8-19-9-6-17-7-10-19/h3-4,12,17H,1-2,5-11H2,(H,18,20)