2-(4-bromanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]propionamide Formula: C25H24BrN3O5 MolecularWeight: 526.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O5/c1-15(34-18-11-9-17(26)10-12-18)24(30)28-29-23(16-8-13-21(32-2)22(14-16)33-3)27-20-7-5-4-6-19(20)25(29)31/h4-15,23,27H,1-3H3,(H,28,30)