1-butyl-4-oxidanylidene-3-(phenethylcarbamoyl)quinolin-2-olate

Systemtic Name: 1-butyl-4-oxidanylidene-3-(phenethylcarbamoyl)quinolin-2-olate Openeye Name: 1-butyl-4-oxo-3-(phenethylcarbamoyl)quinolin-2-olate CAS Name: 1-butyl-4-oxo-3-[oxo-(phenethylamino)methyl]-2-quinolinolate IUPAC Name: 1-butyl-4-oxo-3-(phenethylcarbamoyl)quinolin-2-olate Traditional Name: 1-butyl-4-keto-3-(phenethylcarbamoyl)quinolin-2-olate Formula: C22H23N2O3- MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-3-15-24-18-12-8-7-11-17(18)20(25)19(22(24)27)21(26)23-14-13-16-9-5-4-6-10-16/h4-12,27H,2-3,13-15H2,1H3,(H,23,26)/p-1