N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20BrN3O4/c1-3-17-21-16-9-4-12(20)10-15(16)19(25)23(17)22-18(24)11-27-14-7-5-13(26-2)6-8-14/h4-10,17,21H,3,11H2,1-2H3,(H,22,24)