2-[4-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate Openeye Name: 2-[4-[3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazin-1-yl]ethyl acetate CAS Name: acetic acid 2-[4-[3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-[3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazino]ethyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CC(=O)OCCN1CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C20H29N3O4/c1-16(24)26-15-13-23-11-9-22(10-12-23)8-3-14-27-19-5-2-4-18-17(19)6-7-20(25)21-18/h2,4-5H,3,6-15H2,1H3,(H,21,25)