8-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-N-methoxy-2-methylsulfonyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-N-methoxy-2-methylsulfonyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-N-methoxy-2-methylsulfonyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-N-methoxy-2-methylsulfonyl-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-N-methoxy-2-methylsulfonyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-keto-2-mesyl-N-methoxy-8-(1-pyrindan-3-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)S(=O)(=O)C)C3=CN=C4CCCC4=C3

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)S(=O)(=O)C)C3=CN=C4CCCC4=C3

InChI

InChI=1S/C18H17N5O5S/c1-28-22-17(25)13-9-23(11-6-10-4-3-5-14(10)19-7-11)16-12(15(13)24)8-20-18(21-16)29(2,26)27/h6-9H,3-5H2,1-2H3,(H,22,25)