6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-quinazolin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-quinazolin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-(2-quinazolin-4-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-(4-quinazolinylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-quinazolin-4-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(quinazolin-4-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N5O3S/c1-11(2)8-24-16(20)15(18(26)23(3)19(24)27)14(25)9-28-17-12-6-4-5-7-13(12)21-10-22-17/h4-7,10-11H,8-9,20H2,1-3H3