ethyl 8-cyclopentyl-5-methyl-2-methylsulfinyl-7-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 8-cyclopentyl-5-methyl-2-methylsulfinyl-7-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 8-cyclopentyl-5-methyl-2-methylsulfinyl-7-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-cyclopentyl-5-methyl-2-methylsulfinyl-7-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyclopentyl-5-methyl-2-methylsulfinyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-cyclopentyl-7-keto-5-methyl-2-methylsulfinyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C)C

InChI

InChI=1S/C17H21N3O4S/c1-4-24-16(22)13-10(2)12-9-18-17(25(3)23)19-14(12)20(15(13)21)11-7-5-6-8-11/h9,11H,4-8H2,1-3H3