3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-chloranylphenoxy)phenyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-chloranylphenoxy)phenyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(2-chlorophenoxy)phenyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(2-chlorophenoxy)phenyl]propionamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17BrClN3O3/c24-15-9-10-18-16(13-15)23(30)28(14-26-18)12-11-22(29)27-19-6-2-4-8-21(19)31-20-7-3-1-5-17(20)25/h1-10,13-14H,11-12H2,(H,27,29)