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

Systemtic Name: N-cyclohexyl-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylthio]acetamide IUPAC Name: N-cyclohexyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methylthio]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C19H25N3O4S/c1-25-15-8-13-14(9-16(15)26-2)21-17(22-19(13)24)10-27-11-18(23)20-12-6-4-3-5-7-12/h8-9,12H,3-7,10-11H2,1-2H3,(H,20,23)(H,21,22,24)