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

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

Systemtic Name:6-azanyl-5-[2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone
Formula: C24H22ClN5O4S
MolecularWeight: 511.98058
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl)N


InChI

InChI=1S/C24H22ClN5O4S/c1-3-11-29-20(26)19(22(33)28(2)24(29)34)18(31)13-35-23-27-17-10-5-4-9-16(17)21(32)30(23)15-8-6-7-14(25)12-15/h4-10,12H,3,11,13,26H2,1-2H3


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