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6-azanyl-5-[2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

6-azanyl-5-[2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone
Formula: C21H24ClN5O4S
MolecularWeight: 477.96436
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCC)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCC)N


InChI

InChI=1S/C21H24ClN5O4S/c1-4-8-26-17(23)16(19(30)25(3)21(26)31)15(28)11-32-20-24-14-10-12(22)6-7-13(14)18(29)27(20)9-5-2/h6-7,10H,4-5,8-9,11,23H2,1-3H3


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