2-[4-[3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-[3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate Openeye Name: 2-[4-[3-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl acetate CAS Name: acetic acid 2-[4-[3-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]propyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-[3-[(2-keto-1-methyl-3,4-dihydroquinolin-7-yl)oxy]propyl]piperazino]ethyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3C)C=C2

Isomeric SMILES

CC(=O)OCCN1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3C)C=C2

InChI

InChI=1S/C21H31N3O4/c1-17(25)27-15-13-24-11-9-23(10-12-24)8-3-14-28-19-6-4-18-5-7-21(26)22(2)20(18)16-19/h4,6,16H,3,5,7-15H2,1-2H3