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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]propionamide Formula: C20H14BrClN4O2S MolecularWeight: 489.77276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClN4O2S/c21-12-5-6-16-14(9-12)19(28)26(11-23-16)8-7-18(27)25-20-24-17(10-29-20)13-3-1-2-4-15(13)22/h1-6,9-11H,7-8H2,(H,24,25,27)