2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-keto-1H-quinazolin-2-yl)thio]-N-phenyl-acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H17N3O2S/c1-2-12-22(14-8-4-3-5-9-14)17(23)13-25-19-20-16-11-7-6-10-15(16)18(24)21-19/h2-11H,1,12-13H2,(H,20,21,24)