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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-bromo-4-keto-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22BrN3O4/c1-3-4-18-22-17-10-5-13(21)11-16(17)20(26)24(18)23-19(25)12-28-15-8-6-14(27-2)7-9-15/h5-11,18,22H,3-4,12H2,1-2H3,(H,23,25)