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

Systemtic Name: 2-[4-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate Openeye Name: 2-[4-[3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl acetate CAS Name: acetic acid 2-[4-[3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-[3-[(2-keto-3,4-dihydro-1H-quinolin-7-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)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CC(=O)OCCN1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C20H29N3O4/c1-16(24)26-14-12-23-10-8-22(9-11-23)7-2-13-27-18-5-3-17-4-6-20(25)21-19(17)15-18/h3,5,15H,2,4,6-14H2,1H3,(H,21,25)