2-(6-bromanylquinazolin-4-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C19H15BrN4O5 MolecularWeight: 459.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O5/c20-11-1-3-14-13(7-11)18(22-10-21-14)29-9-17(25)24-19(26)23-12-2-4-15-16(8-12)28-6-5-27-15/h1-4,7-8,10H,5-6,9H2,(H2,23,24,25,26)