4-(4-iodanylbutoxy)-1-methyl-2-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 4-(4-iodanylbutoxy)-1-methyl-2-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 4-(4-iodobutoxy)-1-methyl-2-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 4-(4-iodobutoxy)-1-methyl-2-oxo-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 4-(4-iodobutoxy)-1-methyl-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 4-(4-iodobutoxy)-2-keto-1-methyl-N-(2-pyridyl)quinoline-3-carboxamide Formula: C20H20IN3O3 MolecularWeight: 477.29557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=N3)OCCCCI

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=N3)OCCCCI

InChI

InChI=1S/C20H20IN3O3/c1-24-15-9-3-2-8-14(15)18(27-13-7-5-11-21)17(20(24)26)19(25)23-16-10-4-6-12-22-16/h2-4,6,8-10,12H,5,7,11,13H2,1H3,(H,22,23,25)