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

Systemtic Name: 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(4-hydroxyanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-2-20-14-6-4-3-5-13(14)16(22)15(18(20)24)17(23)19-11-7-9-12(21)10-8-11/h3-10,21,24H,2H2,1H3,(H,19,23)/p-1