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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H32FN5O3 MolecularWeight: 445.530283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCCC3=CC(=CC(=C32)F)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCCC3=CC(=CC(=C32)F)C

InChI

InChI=1S/C23H32FN5O3/c1-4-6-11-28(20-21(25)29(9-5-2)23(32)26-22(20)31)18(30)14-27-10-7-8-16-12-15(3)13-17(24)19(16)27/h12-13H,4-11,14,25H2,1-3H3,(H,26,31,32)