5-[(4-methoxyphenyl)methyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 8-keto-5-p-anisyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)N

InChI

InChI=1S/C19H16N2O5/c1-24-12-4-2-11(3-5-12)8-21-9-14(19(20)23)18(22)13-6-16-17(7-15(13)21)26-10-25-16/h2-7,9H,8,10H2,1H3,(H2,20,23)