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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[2-(4-methoxyphenyl)ethylcarbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[2-(4-methoxyphenyl)ethylcarbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-1-methyl-quinolin-2-olate Formula: C20H19N2O4- MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-22-16-6-4-3-5-15(16)18(23)17(20(22)25)19(24)21-12-11-13-7-9-14(26-2)10-8-13/h3-10,25H,11-12H2,1-2H3,(H,21,24)/p-1