N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(6-bromo-2-isopropyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(6-bromo-2-isopropyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)acetamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C20H22BrN3O3/c1-12(2)19-22-17-9-6-14(21)10-16(17)20(26)24(19)23-18(25)11-27-15-7-4-13(3)5-8-15/h4-10,12,19,22H,11H2,1-3H3,(H,23,25)