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

Systemtic Name: 3-[(4-hydroxyphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(4-hydroxyphenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(4-hydroxyanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-hydroxyphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(4-hydroxyphenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-2-11-21-15-6-4-3-5-14(15)17(23)16(19(21)25)18(24)20-12-7-9-13(22)10-8-12/h3-10,22,25H,2,11H2,1H3,(H,20,24)/p-1