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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[(4-phenylphthalazin-1-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C24H23N5O3S MolecularWeight: 461.53612

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-3-13-29-21(25)19(23(31)28(2)24(29)32)18(30)14-33-22-17-12-8-7-11-16(17)20(26-27-22)15-9-5-4-6-10-15/h4-12H,3,13-14,25H2,1-2H3