2-(4-bromanylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-bromophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-bromophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-benzyl-2-(4-bromophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=NC(=O)C3=CC=CC=C3N2)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)CC2=NC(=O)C3=CC=CC=C3N2)OC4=CC=C(C=C4)Br

InChI

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