3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C22H22N4O2S/c1-14-15(2)29-21-19(14)22(28)26(13-25-21)12-9-18(27)23-11-8-17-6-3-5-16-7-4-10-24-20(16)17/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,23,27)