2-[4-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate Openeye Name: 2-[4-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl acetate CAS Name: acetic acid 2-[4-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-[2-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazino]ethyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCN(CC1)CC(COC2=CC3=C(CCC(=O)N3)C=C2)O

Isomeric SMILES

CC(=O)OCCN1CCN(CC1)CC(COC2=CC3=C(CCC(=O)N3)C=C2)O

InChI

InChI=1S/C20H29N3O5/c1-15(24)27-11-10-22-6-8-23(9-7-22)13-17(25)14-28-18-4-2-16-3-5-20(26)21-19(16)12-18/h2,4,12,17,25H,3,5-11,13-14H2,1H3,(H,21,26)