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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O4/c1-31-21-4-2-3-5-22(21)32-18-9-7-17(8-10-18)27-23(29)12-13-28-15-26-20-11-6-16(25)14-19(20)24(28)30/h2-11,14-15H,12-13H2,1H3,(H,27,29)