6-azanyl-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)N

InChI

InChI=1S/C20H22N4O3S/c1-4-8-24-18(21)16(19(26)23-20(24)27)14(25)10-28-15-9-12(3)13-7-5-6-11(2)17(13)22-15/h5-7,9H,4,8,10,21H2,1-3H3,(H,23,26,27)