N-(1H-indol-5-yl)-N-[6-[2-(4-oxidanyloxan-4-yl)ethynyl]quinazolin-4-yl]ethanesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-[6-[2-(4-oxidanyloxan-4-yl)ethynyl]quinazolin-4-yl]ethanesulfonamide Openeye Name: N-[6-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)ethanesulfonamide CAS Name: N-[6-[2-(4-hydroxy-4-oxanyl)ethynyl]-4-quinazolinyl]-N-(1H-indol-5-yl)ethanesulfonamide IUPAC Name: N-[6-[2-(4-hydroxyoxan-4-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)ethanesulfonamide Traditional Name: N-[6-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)ethanesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC5(CCOCC5)O

Isomeric SMILES

CCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC5(CCOCC5)O

InChI

InChI=1S/C25H24N4O4S/c1-2-34(31,32)29(20-4-6-22-19(16-20)8-12-26-22)24-21-15-18(3-5-23(21)27-17-28-24)7-9-25(30)10-13-33-14-11-25/h3-6,8,12,15-17,26,30H,2,10-11,13-14H2,1H3