N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C22H18N4O4S/c1-3-10-26-21(30)15-6-4-5-7-17(15)24-22(26)31-12-18(27)23-13-8-9-14-16(11-13)20(29)25(2)19(14)28/h3-9,11H,1,10,12H2,2H3,(H,23,27)