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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(2-methylthiazol-4-yl)benzyl]propionamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O2S/c1-14-26-20(12-30-14)16-4-2-15(3-5-16)11-24-21(28)8-9-27-13-25-19-7-6-17(23)10-18(19)22(27)29/h2-7,10,12-13H,8-9,11H2,1H3,(H,24,28)