(2R)-2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(3-allyl-6-chloro-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(6-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(3-allyl-6-chloro-4-keto-quinazolin-2-yl)thio]propionamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=C(C=C(C=C2)Cl)C(=O)N1CC=C

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC2=C(C=C(C=C2)Cl)C(=O)N1CC=C

InChI

InChI=1S/C17H18ClN3O2S/c1-4-8-19-15(22)11(3)24-17-20-14-7-6-12(18)10-13(14)16(23)21(17)9-5-2/h4-7,10-11H,1-2,8-9H2,3H3,(H,19,22)/t11-/m1/s1