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

Systemtic Name: 4-oxidanylidene-3-(phenethylcarbamoyl)-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-3-(phenethylcarbamoyl)-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(phenethylamino)methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-3-(phenethylcarbamoyl)-1-propylquinolin-2-olate Traditional Name: 4-keto-3-(phenethylcarbamoyl)-1-propyl-quinolin-2-olate Formula: C21H21N2O3- MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-14-23-17-11-7-6-10-16(17)19(24)18(21(23)26)20(25)22-13-12-15-8-4-3-5-9-15/h3-11,26H,2,12-14H2,1H3,(H,22,25)/p-1