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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3

InChI

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