5-ethyl-1-methyl-6-(morpholin-4-ylmethyl)-7-(2-oxidanylcyclopentyl)-4-oxidanylidene-cinnoline-3-carboxamide

Systemtic Name: 5-ethyl-1-methyl-6-(morpholin-4-ylmethyl)-7-(2-oxidanylcyclopentyl)-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: 5-ethyl-7-(2-hydroxycyclopentyl)-1-methyl-6-(morpholinomethyl)-4-oxo-cinnoline-3-carboxamide CAS Name: 5-ethyl-7-(2-hydroxycyclopentyl)-1-methyl-6-(4-morpholinylmethyl)-4-oxo-3-cinnolinecarboxamide IUPAC Name: 5-ethyl-7-(2-hydroxycyclopentyl)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxocinnoline-3-carboxamide Traditional Name: 5-ethyl-7-(2-hydroxycyclopentyl)-4-keto-1-methyl-6-(morpholinomethyl)cinnoline-3-carboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C1C(=O)C(=NN2C)C(=O)N)C3CCCC3O)CN4CCOCC4

Isomeric SMILES

CCC1=C(C(=CC2=C1C(=O)C(=NN2C)C(=O)N)C3CCCC3O)CN4CCOCC4

InChI

InChI=1S/C22H30N4O4/c1-3-13-16(12-26-7-9-30-10-8-26)15(14-5-4-6-18(14)27)11-17-19(13)21(28)20(22(23)29)24-25(17)2/h11,14,18,27H,3-10,12H2,1-2H3,(H2,23,29)