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

Systemtic Name: 6-azanyl-5-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 5-[2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanylacetyl]-6-amino-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 5-[2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]acetyl]-6-amino-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C20H20ClN5O5S MolecularWeight: 477.9213

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C)N

InChI

InChI=1S/C20H20ClN5O5S/c1-3-6-26-18(29)12-5-4-11(21)9-13(12)23-20(26)32-10-14(27)15-16(22)25(7-8-31-2)19(30)24-17(15)28/h3-5,9H,1,6-8,10,22H2,2H3,(H,24,28,30)