N-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-keto-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide Formula: C24H20BrN3O5 MolecularWeight: 510.3367

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20BrN3O5/c1-2-31-19-6-4-3-5-16(19)23(29)27-28-22(14-7-10-20-21(11-14)33-13-32-20)26-18-9-8-15(25)12-17(18)24(28)30/h3-12,22,26H,2,13H2,1H3,(H,27,29)