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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-6-amino-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 5-[2-[(3-allyl-4-keto-quinazolin-2-yl)thio]acetyl]-6-amino-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC=C)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC=C)N

InChI

InChI=1S/C20H21N5O5S/c1-3-8-25-18(28)12-6-4-5-7-13(12)22-20(25)31-11-14(26)15-16(21)24(9-10-30-2)19(29)23-17(15)27/h3-7H,1,8-11,21H2,2H3,(H,23,27,29)