6-azanyl-1,3-dimethyl-5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(4-methyl-2-quinolyl)sulfanyl]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(4-methyl-2-quinolyl)thio]propanoyl]pyrimidine-2,4-quinone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C19H20N4O3S/c1-10-9-14(21-13-8-6-5-7-12(10)13)27-11(2)16(24)15-17(20)22(3)19(26)23(4)18(15)25/h5-9,11H,20H2,1-4H3