6-azanyl-5-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C24H22FN5O3S MolecularWeight: 479.526583

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C24H22FN5O3S/c1-3-12-30-21(26)19(23(32)29(2)24(30)33)18(31)13-34-22-17-7-5-4-6-16(17)20(27-28-22)14-8-10-15(25)11-9-14/h4-11H,3,12-13,26H2,1-2H3