3-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]quinazolin-4-one

Systemtic Name: 3-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]quinazolin-4-one Openeye Name: 3-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]propyl]quinazolin-4-one CAS Name: 3-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxobutan-2-yl]-4-quinazolinone IUPAC Name: 3-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxobutan-2-yl]quinazolin-4-one Traditional Name: 3-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]propyl]quinazolin-4-one Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23FN4O2/c1-2-20(27-15-24-19-6-4-3-5-18(19)21(27)28)22(29)26-13-11-25(12-14-26)17-9-7-16(23)8-10-17/h3-10,15,20H,2,11-14H2,1H3/t20-/m1/s1