1-ethyl-3-[(2-methoxycarbonylthiophen-3-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[(2-methoxycarbonylthiophen-3-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(2-methoxycarbonyl-3-thienyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[(2-methoxycarbonyl-3-thiophenyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(2-methoxycarbonylthiophen-3-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 3-[(2-carbomethoxy-3-thienyl)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O5S/c1-3-20-12-7-5-4-6-10(12)14(21)13(17(20)23)16(22)19-11-8-9-26-15(11)18(24)25-2/h4-9,23H,3H2,1-2H3,(H,19,22)/p-1