1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-quinoline-3-carboxamide

Systemtic Name: 1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopentyl-4-oxo-N-(3-pyridyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-(3-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-pyridin-3-ylquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-(3-pyridyl)quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)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)