N-(1H-indol-5-yl)-N-[6-(5-methoxy-3,5-dimethyl-3-oxidanyl-hex-1-ynyl)quinazolin-4-yl]benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-[6-(5-methoxy-3,5-dimethyl-3-oxidanyl-hex-1-ynyl)quinazolin-4-yl]benzenesulfonamide Openeye Name: N-[6-(3-hydroxy-5-methoxy-3,5-dimethyl-hex-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[6-(3-hydroxy-5-methoxy-3,5-dimethylhex-1-ynyl)-4-quinazolinyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-[6-(3-hydroxy-5-methoxy-3,5-dimethylhex-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-[6-(3-hydroxy-5-methoxy-3,5-dimethyl-hex-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Formula: C31H30N4O4S MolecularWeight: 554.6593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N4O4S/c1-30(2,39-4)20-31(3,36)16-14-22-10-12-28-26(18-22)29(34-21-33-28)35(40(37,38)25-8-6-5-7-9-25)24-11-13-27-23(19-24)15-17-32-27/h5-13,15,17-19,21,32,36H,20H2,1-4H3