2-[4-[2-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-[2-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate Openeye Name: 2-[4-[2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]propyl]piperazin-1-yl]ethyl acetate CAS Name: acetic acid 2-[4-[2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]propyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]propyl]piperazin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-[3-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-2-methyl-propyl]piperazino]ethyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CCOC(=O)C)COC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CC(CN1CCN(CC1)CCOC(=O)C)COC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C21H31N3O4/c1-16(14-24-10-8-23(9-11-24)12-13-27-17(2)25)15-28-19-5-3-4-18-6-7-20(26)22-21(18)19/h3-5,16H,6-15H2,1-2H3,(H,22,26)