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

Systemtic Name: 6-azanyl-5-[2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C24H28ClN5O4S MolecularWeight: 518.02822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4CCCC4)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4CCCC4)N

InChI

InChI=1S/C24H28ClN5O4S/c1-13(2)11-29-20(26)19(22(33)28(3)24(29)34)18(31)12-35-23-27-17-10-14(25)8-9-16(17)21(32)30(23)15-6-4-5-7-15/h8-10,13,15H,4-7,11-12,26H2,1-3H3