3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c1-13-24-19(11-29-13)14-3-2-4-16(9-14)25-20(27)7-8-26-12-23-18-6-5-15(22)10-17(18)21(26)28/h2-6,9-12H,7-8H2,1H3,(H,25,27)