2-[2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3-allyl-6-chloro-4-oxo-quinazolin-2-yl)sulfanylacetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(6-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[(3-allyl-6-chloro-4-keto-quinazolin-2-yl)thio]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CSC1=NC2=C(C=C(C=C2)Cl)C(=O)N1CC=C

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CSC1=NC2=C(C=C(C=C2)Cl)C(=O)N1CC=C

InChI

InChI=1S/C19H23ClN4O3S/c1-4-9-24-18(27)14-10-13(20)7-8-15(14)22-19(24)28-12-17(26)23(6-3)11-16(25)21-5-2/h4,7-8,10H,1,5-6,9,11-12H2,2-3H3,(H,21,25)