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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-[2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-6-amino-1-benzyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-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-benzyl-3-methyl-pyrimidine-2,4-quinone Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C25H23N5O4S/c1-3-13-29-22(32)17-11-7-8-12-18(17)27-24(29)35-15-19(31)20-21(26)30(25(34)28(2)23(20)33)14-16-9-5-4-6-10-16/h3-12H,1,13-15,26H2,2H3