N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C19H19N5O5S/c25-17(12-23-13-21-18-16(19(23)26)5-2-6-20-18)22-14-3-1-4-15(11-14)30(27,28)24-7-9-29-10-8-24/h1-6,11,13H,7-10,12H2,(H,22,25)