2-(6-bromanylquinazolin-4-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O4S/c21-14-3-8-18-17(11-14)20(23-13-22-18)29-12-19(26)24-15-4-6-16(7-5-15)30(27,28)25-9-1-2-10-25/h3-8,11,13H,1-2,9-10,12H2,(H,24,26)