3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]propionamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O2S/c1-13-3-4-14(2)16(9-13)19-11-30-22(25-19)26-20(28)7-8-27-12-24-18-6-5-15(23)10-17(18)21(27)29/h3-6,9-12H,7-8H2,1-2H3,(H,25,26,28)