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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(3-fluorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(3-fluorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(3-fluorophenyl)thiazol-2-yl]propionamide Formula: C20H14BrFN4O2S MolecularWeight: 473.318163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H14BrFN4O2S/c21-13-4-5-16-15(9-13)19(28)26(11-23-16)7-6-18(27)25-20-24-17(10-29-20)12-2-1-3-14(22)8-12/h1-5,8-11H,6-7H2,(H,24,25,27)