4-methoxy-N-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(3-allyl-4-keto-quinazolin-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C21H19N3O4S/c1-3-12-24-20(27)16-6-4-5-7-17(16)22-21(24)29-13-18(25)23-19(26)14-8-10-15(28-2)11-9-14/h3-11H,1,12-13H2,2H3,(H,23,25,26)