(3R)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-ethyl-1,1-diketo-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]thiolane-3-carboxamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H23N3O6S/c1-4-21(18(23)11-5-6-28(24,25)10-11)9-16-19-13-8-15(27-3)14(26-2)7-12(13)17(22)20-16/h7-8,11H,4-6,9-10H2,1-3H3,(H,19,20,22)/t11-/m0/s1