N-(1H-indol-5-yl)-N-[6-(4-methoxy-3-methyl-3-oxidanyl-but-1-ynyl)quinazolin-4-yl]benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-[6-(4-methoxy-3-methyl-3-oxidanyl-but-1-ynyl)quinazolin-4-yl]benzenesulfonamide Openeye Name: N-[6-(3-hydroxy-4-methoxy-3-methyl-but-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[6-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)-4-quinazolinyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-[6-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-[6-(3-hydroxy-4-methoxy-3-methyl-but-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(C#CC1=CC2=C(C=C1)N=CN=C2N(C3=CC4=C(C=C3)NC=C4)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC(COC)(C#CC1=CC2=C(C=C1)N=CN=C2N(C3=CC4=C(C=C3)NC=C4)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H24N4O4S/c1-28(33,18-36-2)14-12-20-8-10-26-24(16-20)27(31-19-30-26)32(37(34,35)23-6-4-3-5-7-23)22-9-11-25-21(17-22)13-15-29-25/h3-11,13,15-17,19,29,33H,18H2,1-2H3