2-[4-[4-oxidanylidene-3-(pyridin-4-ylcarbamoyl)-1,8-naphthyridin-1-yl]cyclohexyl]ethanoate

Systemtic Name: 2-[4-[4-oxidanylidene-3-(pyridin-4-ylcarbamoyl)-1,8-naphthyridin-1-yl]cyclohexyl]ethanoate Openeye Name: 2-[4-[4-oxo-3-(4-pyridylcarbamoyl)-1,8-naphthyridin-1-yl]cyclohexyl]acetate CAS Name: 2-[4-[4-oxo-3-[oxo-(pyridin-4-ylamino)methyl]-1,8-naphthyridin-1-yl]cyclohexyl]acetate IUPAC Name: 2-[4-[4-oxo-3-(pyridin-4-ylcarbamoyl)-1,8-naphthyridin-1-yl]cyclohexyl]acetate Traditional Name: 2-[4-[4-keto-3-(4-pyridylcarbamoyl)-1,8-naphthyridin-1-yl]cyclohexyl]acetate Formula: C22H21N4O4- MolecularWeight: 405.42654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)[O-])N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CC(CCC1CC(=O)[O-])N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H22N4O4/c27-19(28)12-14-3-5-16(6-4-14)26-13-18(20(29)17-2-1-9-24-21(17)26)22(30)25-15-7-10-23-11-8-15/h1-2,7-11,13-14,16H,3-6,12H2,(H,27,28)(H,23,25,30)/p-1