3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(phenylthio)ethyl]propionamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c20-14-6-7-17-16(12-14)19(25)23(13-22-17)10-8-18(24)21-9-11-26-15-4-2-1-3-5-15/h1-7,12-13H,8-11H2,(H,21,24)