1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-propan-2-ol Openeye Name: 1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-propan-2-ol CAS Name: 1-[4-[8-(4-ethyl-1-piperazinyl)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-2-propanol IUPAC Name: 1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]-2-methylpropan-2-ol Traditional Name: 1-[4-[8-(4-ethylpiperazino)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-propan-2-ol Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-4-27-12-14-28(15-13-27)23-22-19(6-5-11-25-22)16-21(26-23)18-7-9-20(10-8-18)30-17-24(2,3)29/h5-11,16,29H,4,12-15,17H2,1-3H3