4-oxidanylidene-1-pentyl-3-(phenylcarbamoyl)quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-pentyl-3-(phenylcarbamoyl)quinolin-2-olate Openeye Name: 4-oxo-1-pentyl-3-(phenylcarbamoyl)quinolin-2-olate CAS Name: 3-[anilino(oxo)methyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 4-oxo-1-pentyl-3-(phenylcarbamoyl)quinolin-2-olate Traditional Name: 1-amyl-4-keto-3-(phenylcarbamoyl)quinolin-2-olate Formula: C21H21N2O3- MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-2-3-9-14-23-17-13-8-7-12-16(17)19(24)18(21(23)26)20(25)22-15-10-5-4-6-11-15/h4-8,10-13,26H,2-3,9,14H2,1H3,(H,22,25)/p-1