potassium 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]cyclohexyl]ethanoate

Systemtic Name: potassium 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]cyclohexyl]ethanoate Openeye Name: potassium 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]cyclohexyl]acetate CAS Name: potassium 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]cyclohexyl]acetate IUPAC Name: potassium 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]cyclohexyl]acetate Traditional Name: potassium 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]cyclohexyl]acetate Formula: C23H20KN3O2 MolecularWeight: 409.5221

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)[O-])C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N.[K+]

Isomeric SMILES

C1CC(CCC1CC(=O)[O-])C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N.[K+]

InChI

InChI=1S/C23H21N3O2.K/c24-14-16-3-1-4-18(11-16)23-22-19(5-2-10-25-22)13-20(26-23)17-8-6-15(7-9-17)12-21(27)28;/h1-5,10-11,13,15,17H,6-9,12H2,(H,27,28);/q;+1/p-1