N-(1H-indol-5-yl)-N-[6-(3-oxidanyl-3-pyrrolidin-2-yl-prop-1-ynyl)quinazolin-4-yl]propane-1-sulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-[6-(3-oxidanyl-3-pyrrolidin-2-yl-prop-1-ynyl)quinazolin-4-yl]propane-1-sulfonamide Openeye Name: N-[6-(3-hydroxy-3-pyrrolidin-2-yl-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide CAS Name: N-[6-[3-hydroxy-3-(2-pyrrolidinyl)prop-1-ynyl]-4-quinazolinyl]-N-(1H-indol-5-yl)-1-propanesulfonamide IUPAC Name: N-[6-(3-hydroxy-3-pyrrolidin-2-ylprop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Traditional Name: N-[6-(3-hydroxy-3-pyrrolidin-2-yl-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC(C5CCCN5)O

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC(C5CCCN5)O

InChI

InChI=1S/C26H27N5O3S/c1-2-14-35(33,34)31(20-7-9-22-19(16-20)11-13-28-22)26-21-15-18(5-8-23(21)29-17-30-26)6-10-25(32)24-4-3-12-27-24/h5,7-9,11,13,15-17,24-25,27-28,32H,2-4,12,14H2,1H3