N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H28FN5O3 MolecularWeight: 417.477123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCCC3=C2C(=CC=C3)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCCC3=C2C(=CC=C3)F)N

InChI

InChI=1S/C21H28FN5O3/c1-3-5-12-27-19(23)18(20(29)24-21(27)30)26(4-2)16(28)13-25-11-7-9-14-8-6-10-15(22)17(14)25/h6,8,10H,3-5,7,9,11-13,23H2,1-2H3,(H,24,29,30)