5-ethyl-8-oxidanylidene-N-prop-2-enyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-8-oxidanylidene-N-prop-2-enyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: N-allyl-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-8-oxo-N-prop-2-enyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-8-oxo-N-prop-2-enyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: N-allyl-5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCC=C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCC=C

InChI

InChI=1S/C16H16N2O4/c1-3-5-17-16(20)11-8-18(4-2)12-7-14-13(21-9-22-14)6-10(12)15(11)19/h3,6-8H,1,4-5,9H2,2H3,(H,17,20)