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

Systemtic Name: 3-[(2-methoxycarbonylthiophen-3-yl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(2-methoxycarbonyl-3-thienyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(2-methoxycarbonyl-3-thiophenyl)amino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(2-methoxycarbonylthiophen-3-yl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(2-carbomethoxy-3-thienyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C19H17N2O5S- MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C19H18N2O5S/c1-3-9-21-13-7-5-4-6-11(13)15(22)14(18(21)24)17(23)20-12-8-10-27-16(12)19(25)26-2/h4-8,10,24H,3,9H2,1-2H3,(H,20,23)/p-1