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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]pyrimidine-2,4-quinone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C20H20N4O3S/c1-10-4-3-5-13-11(2)8-15(22-17(10)13)28-9-14(25)16-18(21)24(12-6-7-12)20(27)23-19(16)26/h3-5,8,12H,6-7,9,21H2,1-2H3,(H,23,26,27)