6-azanyl-5-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4)N

InChI

InChI=1S/C24H22N4O4S/c1-27-22(25)21(23(30)28(2)24(27)31)19(29)13-33-20-12-17(14-7-5-4-6-8-14)16-10-9-15(32-3)11-18(16)26-20/h4-12H,13,25H2,1-3H3