N-cyclopropyl-3-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 3-[[2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 3-[[2-[(3-allyl-4-keto-quinazolin-2-yl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H22N4O3S/c1-2-12-27-22(30)18-8-3-4-9-19(18)26-23(27)31-14-20(28)24-17-7-5-6-15(13-17)21(29)25-16-10-11-16/h2-9,13,16H,1,10-12,14H2,(H,24,28)(H,25,29)