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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)acetamide Formula: C20H22FN5O2 MolecularWeight: 383.419383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN5O2/c21-14-4-6-15(7-5-14)26-10-8-25(9-11-26)13-19(28)24-20-22-12-16-17(23-20)2-1-3-18(16)27/h4-7,12H,1-3,8-11,13H2,(H,22,23,24,28)