6-azanyl-5-[2-(3-hexyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3-hexyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-hexyl-4-oxo-quinazolin-2-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-hexyl-4-oxo-2-quinazolinyl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-hexyl-4-oxoquinazolin-2-yl)sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-hexyl-4-keto-quinazolin-2-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C23H29N5O4S/c1-5-6-7-10-13-28-20(30)15-11-8-9-12-16(15)25-22(28)33-14(2)18(29)17-19(24)26(3)23(32)27(4)21(17)31/h8-9,11-12,14H,5-7,10,13,24H2,1-4H3