N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H18BrN3O5/c1-2-23-19(26)12-5-3-4-6-15(12)24(20(23)27)11-18(25)22-14-10-17-16(9-13(14)21)28-7-8-29-17/h3-6,9-10H,2,7-8,11H2,1H3,(H,22,25)