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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetyl]pyrimidine-2,4-quinone Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4)N

InChI

InChI=1S/C25H24N4O5S/c1-33-11-10-29-23(26)22(24(31)28-25(29)32)20(30)14-35-21-13-18(15-6-4-3-5-7-15)17-9-8-16(34-2)12-19(17)27-21/h3-9,12-13H,10-11,14,26H2,1-2H3,(H,28,31,32)