5-ethyl-7-(2-phenylmorpholin-4-yl)carbonyl-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 5-ethyl-7-(2-phenylmorpholin-4-yl)carbonyl-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 5-ethyl-7-(2-phenylmorpholine-4-carbonyl)-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 5-ethyl-7-[oxo-(2-phenyl-4-morpholinyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 5-ethyl-7-(2-phenylmorpholine-4-carbonyl)-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 5-ethyl-7-(2-phenylmorpholine-4-carbonyl)-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N4CCOC(C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N4CCOC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O5/c1-2-24-12-17(22(26)16-10-19-20(11-18(16)24)30-14-29-19)23(27)25-8-9-28-21(13-25)15-6-4-3-5-7-15/h3-7,10-12,21H,2,8-9,13-14H2,1H3