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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C19H14BrN5O2S MolecularWeight: 456.31576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN5O2S/c20-12-4-5-14-13(9-12)18(27)25(11-22-14)8-6-17(26)24-19-23-16(10-28-19)15-3-1-2-7-21-15/h1-5,7,9-11H,6,8H2,(H,23,24,26)