2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(4-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(5-keto-4-methyl-7,8-dihydro-6H-quinazolin-2-yl)acetamide Formula: C21H24FN5O2 MolecularWeight: 397.445963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CCC2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)CCC2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN5O2/c1-14-20-17(3-2-4-18(20)28)24-21(23-14)25-19(29)13-26-9-11-27(12-10-26)16-7-5-15(22)6-8-16/h5-8H,2-4,9-13H2,1H3,(H,23,24,25,29)