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

Systemtic Name: 3-[(4-hydroxyphenyl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[(4-hydroxyphenyl)carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[(4-hydroxyanilino)-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[(4-hydroxyphenyl)carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-[(4-hydroxyphenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C21H21N2O4- MolecularWeight: 365.40244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)O

InChI

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