2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromo-4-methyl-phenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-bromo-4-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-(2-bromo-4-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)Br

InChI

InChI=1S/C25H22BrN3O3/c1-17-11-12-22(20(26)13-17)32-16-24(30)29(14-18-7-3-2-4-8-18)15-23-27-21-10-6-5-9-19(21)25(31)28-23/h2-13H,14-16H2,1H3,(H,27,28,31)