5-[3-(4-ethanoylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(4-ethanoylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-acetylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-acetyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-acetylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-acetylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C18H25N3O3/c1-14(22)21-11-9-20(10-12-21)8-3-13-24-17-5-2-4-16-15(17)6-7-18(23)19-16/h2,4-5H,3,6-13H2,1H3,(H,19,23)