N-(1H-indol-5-yl)-N-[6-[2-(3-oxidanylpyrrolidin-3-yl)ethynyl]quinazolin-4-yl]propane-1-sulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-[6-[2-(3-oxidanylpyrrolidin-3-yl)ethynyl]quinazolin-4-yl]propane-1-sulfonamide Openeye Name: N-[6-[2-(3-hydroxypyrrolidin-3-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide CAS Name: N-[6-[2-(3-hydroxy-3-pyrrolidinyl)ethynyl]-4-quinazolinyl]-N-(1H-indol-5-yl)-1-propanesulfonamide IUPAC Name: N-[6-[2-(3-hydroxypyrrolidin-3-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Traditional Name: N-[6-[2-(3-hydroxypyrrolidin-3-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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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#CC5(CCNC5)O

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC5(CCNC5)O

InChI

InChI=1S/C25H25N5O3S/c1-2-13-34(32,33)30(20-4-6-22-19(15-20)8-11-27-22)24-21-14-18(3-5-23(21)28-17-29-24)7-9-25(31)10-12-26-16-25/h3-6,8,11,14-15,17,26-27,31H,2,10,12-13,16H2,1H3