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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-quinolin-2-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-quinolylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-(2-quinolinylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-quinolin-2-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-quinolylthio)acetyl]pyrimidine-2,4-quinone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C20H22N4O3S/c1-12(2)10-24-18(21)17(19(26)23(3)20(24)27)15(25)11-28-16-9-8-13-6-4-5-7-14(13)22-16/h4-9,12H,10-11,21H2,1-3H3