1-(3-methylbutyl)-4-oxidanylidene-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate

Systemtic Name: 1-(3-methylbutyl)-4-oxidanylidene-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-isopentyl-4-oxo-3-(3-pyridylcarbamoyl)quinolin-2-olate CAS Name: 1-(3-methylbutyl)-4-oxo-3-[oxo-(3-pyridinylamino)methyl]-2-quinolinolate IUPAC Name: 1-(3-methylbutyl)-4-oxo-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-isoamyl-4-keto-3-(3-pyridylcarbamoyl)quinolin-2-olate Formula: C20H20N3O3- MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(2)9-11-23-16-8-4-3-7-15(16)18(24)17(20(23)26)19(25)22-14-6-5-10-21-12-14/h3-8,10,12-13,26H,9,11H2,1-2H3,(H,22,25)/p-1