3-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]propyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxobutan-2-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxobutan-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]propyl]-1H-quinazoline-2,4-quinone Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23FN4O3/c1-2-19(27-20(28)17-5-3-4-6-18(17)24-22(27)30)21(29)26-13-11-25(12-14-26)16-9-7-15(23)8-10-16/h3-10,19H,2,11-14H2,1H3,(H,24,30)/t19-/m1/s1