ethyl 8-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfonyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 8-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfonyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 8-indan-5-yl-2-methylsulfonyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfonyl-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfonyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-indan-5-yl-5-keto-2-mesyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)S(=O)(=O)C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)S(=O)(=O)C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O5S/c1-3-28-19(25)16-11-23(14-8-7-12-5-4-6-13(12)9-14)18-15(17(16)24)10-21-20(22-18)29(2,26)27/h7-11H,3-6H2,1-2H3