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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O2S/c1-2-11-28(23-26-20(14-31-23)16-6-4-3-5-7-16)21(29)10-12-27-15-25-19-9-8-17(24)13-18(19)22(27)30/h2-9,13-15H,1,10-12H2