ethyl 2-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]acetate CAS Name: 2-[4-[8-(4-ethyl-1-piperazinyl)-1,7-naphthyridin-6-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]acetate Traditional Name: 2-[4-[8-(4-ethylpiperazino)-1,7-naphthyridin-6-yl]phenoxy]acetic acid ethyl ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OCC(=O)OCC)C=CC=N3

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OCC(=O)OCC)C=CC=N3

InChI

InChI=1S/C24H28N4O3/c1-3-27-12-14-28(15-13-27)24-23-19(6-5-11-25-23)16-21(26-24)18-7-9-20(10-8-18)31-17-22(29)30-4-2/h5-11,16H,3-4,12-15,17H2,1-2H3