1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-4-oxo-N-(4-pyridylmethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(2-methylpropyl)-4-oxo-N-(pyridin-4-ylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(2-methylpropyl)-4-oxo-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-(4-pyridylmethyl)quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=NC=C3

InChI

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