ethyl (5R)-7-methyl-4-oxidanylidene-5-quinolin-6-yl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5R)-7-methyl-4-oxidanylidene-5-quinolin-6-yl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5R)-7-methyl-4-oxo-5-(6-quinolyl)-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-4-oxo-5-(6-quinolinyl)-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-7-methyl-4-oxo-5-quinolin-6-yl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-5-(6-quinolyl)-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC4=C(C=C3)N=CC=C4)C(=O)NC(=S)N2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC4=C(C=C3)N=CC=C4)C(=O)NC(=S)N2)C

InChI

InChI=1S/C20H18N4O3S/c1-3-27-19(26)14-10(2)22-17-16(18(25)24-20(28)23-17)15(14)12-6-7-13-11(9-12)5-4-8-21-13/h4-9,15H,3H2,1-2H3,(H3,22,23,24,25,28)/t15-/m0/s1