3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C20H16BrN5O2S MolecularWeight: 470.34234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C20H16BrN5O2S/c1-12-18(16-4-2-3-8-22-16)29-20(24-12)25-17(27)7-9-26-11-23-15-6-5-13(21)10-14(15)19(26)28/h2-6,8,10-11H,7,9H2,1H3,(H,24,25,27)