7-(4-ethanoylpiperazin-1-yl)carbonyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)carbonyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 7-(4-acetylpiperazine-1-carbonyl)-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 7-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 7-(4-acetylpiperazine-1-carbonyl)-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 7-(4-acetylpiperazine-1-carbonyl)-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C19H21N3O5/c1-3-20-10-14(19(25)22-6-4-21(5-7-22)12(2)23)18(24)13-8-16-17(9-15(13)20)27-11-26-16/h8-10H,3-7,11H2,1-2H3