5-ethyl-8-oxidanylidene-N-quinolin-5-yl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-8-oxidanylidene-N-quinolin-5-yl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-8-oxo-N-(5-quinolyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-8-oxo-N-(5-quinolinyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-8-oxo-N-quinolin-5-yl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-(5-quinolyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C22H17N3O4/c1-2-25-11-15(21(26)14-9-19-20(10-18(14)25)29-12-28-19)22(27)24-17-7-3-6-16-13(17)5-4-8-23-16/h3-11H,2,12H2,1H3,(H,24,27)