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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-methylsulfonyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methoxy-2-methylsulfonyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-methylsulfonyl-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-methylsulfonyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-mesyl-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5S/c1-28-22-18(25)15-10-23(13-7-6-11-4-3-5-12(11)8-13)17-14(16(15)24)9-20-19(21-17)29(2,26)27/h6-10H,3-5H2,1-2H3,(H,22,25)