5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-N-(4-methylthiazol-2-yl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-(4-methyl-2-thiazolyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-(4-methylthiazol-2-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C17H15N3O4S/c1-3-20-6-11(16(22)19-17-18-9(2)7-25-17)15(21)10-4-13-14(5-12(10)20)24-8-23-13/h4-7H,3,8H2,1-2H3,(H,18,19,22)