2-[4-[8-(3-methylphenyl)-1,7-naphthyridin-6-yl]cyclohexyl]oxyethanoic acid

Systemtic Name: 2-[4-[8-(3-methylphenyl)-1,7-naphthyridin-6-yl]cyclohexyl]oxyethanoic acid Openeye Name: 2-[4-[8-(m-tolyl)-1,7-naphthyridin-6-yl]cyclohexoxy]acetic acid CAS Name: 2-[4-[8-(3-methylphenyl)-1,7-naphthyridin-6-yl]cyclohexyl]oxyacetic acid IUPAC Name: 2-[4-[8-(3-methylphenyl)-1,7-naphthyridin-6-yl]cyclohexyl]oxyacetic acid Traditional Name: 2-[4-[8-(m-tolyl)-1,7-naphthyridin-6-yl]cyclohexoxy]acetic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CC(=N2)C4CCC(CC4)OCC(=O)O)C=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CC(=N2)C4CCC(CC4)OCC(=O)O)C=CC=N3

InChI

InChI=1S/C23H24N2O3/c1-15-4-2-5-17(12-15)23-22-18(6-3-11-24-22)13-20(25-23)16-7-9-19(10-8-16)28-14-21(26)27/h2-6,11-13,16,19H,7-10,14H2,1H3,(H,26,27)