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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCN(CC1)CCCOC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)OCCN1CCN(CC1)CCCOC2CC(=O)NC3=CC=CC=C23

InChI

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