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

Systemtic Name: 6-azanyl-5-[2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]acetyl]-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)N2C4CC4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CC4)N

InChI

InChI=1S/C20H21N5O5S/c1-30-9-8-24-16(21)15(17(27)23-19(24)29)14(26)10-31-20-22-13-5-3-2-4-12(13)18(28)25(20)11-6-7-11/h2-5,11H,6-10,21H2,1H3,(H,23,27,29)