1-ethyl-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[2-(4-methoxyphenyl)ethylcarbamoyl]quinolin-2-olate Formula: C21H21N2O4- MolecularWeight: 365.40244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-3-23-17-7-5-4-6-16(17)19(24)18(21(23)26)20(25)22-13-12-14-8-10-15(27-2)11-9-14/h4-11,26H,3,12-13H2,1-2H3,(H,22,25)/p-1