2-(7-cyclopentylsulfonyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-fluoranylpyridin-2-yl)-3-(oxan-4-yl)propanamide

Systemtic Name: 2-(7-cyclopentylsulfonyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-fluoranylpyridin-2-yl)-3-(oxan-4-yl)propanamide Openeye Name: 2-(7-cyclopentylsulfonyl-4-oxo-quinazolin-3-yl)-N-(5-fluoro-2-pyridyl)-3-tetrahydropyran-4-yl-propanamide CAS Name: 2-(7-cyclopentylsulfonyl-4-oxo-3-quinazolinyl)-N-(5-fluoro-2-pyridinyl)-3-(4-oxanyl)propanamide IUPAC Name: 2-(7-cyclopentylsulfonyl-4-oxoquinazolin-3-yl)-N-(5-fluoropyridin-2-yl)-3-(oxan-4-yl)propanamide Traditional Name: 2-(7-cyclopentylsulfonyl-4-keto-quinazolin-3-yl)-N-(5-fluoro-2-pyridyl)-3-tetrahydropyran-4-yl-propionamide Formula: C26H29FN4O5S MolecularWeight: 528.595663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C(CC4CCOCC4)C(=O)NC5=NC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C(CC4CCOCC4)C(=O)NC5=NC=C(C=C5)F

InChI

InChI=1S/C26H29FN4O5S/c27-18-5-8-24(28-15-18)30-25(32)23(13-17-9-11-36-12-10-17)31-16-29-22-14-20(6-7-21(22)26(31)33)37(34,35)19-3-1-2-4-19/h5-8,14-17,19,23H,1-4,9-13H2,(H,28,30,32)