6-azanyl-1-(2-methoxyethyl)-5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(4-methylquinolin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(4-methyl-2-quinolyl)thio]acetyl]pyrimidine-2,4-quinone Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C19H20N4O4S/c1-11-9-15(21-13-6-4-3-5-12(11)13)28-10-14(24)16-17(20)23(7-8-27-2)19(26)22-18(16)25/h3-6,9H,7-8,10,20H2,1-2H3,(H,22,25,26)