2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylthio]-N-prop-2-enylacetamide IUPAC Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methylthio]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NCC=C)OC

InChI

InChI=1S/C16H19N3O4S/c1-4-5-17-15(20)9-24-8-14-18-11-7-13(23-3)12(22-2)6-10(11)16(21)19-14/h4,6-7H,1,5,8-9H2,2-3H3,(H,17,20)(H,18,19,21)