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

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-(2-quinolin-2-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-(2-quinolylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(2-quinolinylthio)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-(2-quinolin-2-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-(2-quinolylthio)acetyl]pyrimidine-2,4-quinone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C19H20N4O3S/c1-3-10-23-17(20)16(18(25)22(2)19(23)26)14(24)11-27-15-9-8-12-6-4-5-7-13(12)21-15/h4-9H,3,10-11,20H2,1-2H3