N-[4-(4-bromanylphenoxy)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-15-5-9-17(10-6-15)30-18-11-7-16(8-12-18)25-22(28)14-13-21-26-20-4-2-1-3-19(20)23(29)27-21/h1-12H,13-14H2,(H,25,28)(H,26,27,29)