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

Systemtic Name: 5-ethyl-8-oxidanylidene-N-(pyridin-2-ylmethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-8-oxo-N-(2-pyridylmethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-8-oxo-N-(2-pyridinylmethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-8-oxo-N-(pyridin-2-ylmethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-(2-pyridylmethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C19H17N3O4/c1-2-22-10-14(19(24)21-9-12-5-3-4-6-20-12)18(23)13-7-16-17(8-15(13)22)26-11-25-16/h3-8,10H,2,9,11H2,1H3,(H,21,24)