1-(3-methylbutyl)-N-(6-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(3-methylbutyl)-N-(6-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopentyl-N-(6-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(3-methylbutyl)-N-(6-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(3-methylbutyl)-N-(6-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-(6-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

InChI

InChI=1S/C21H23N3O3/c1-13(2)11-12-24-16-9-5-4-8-15(16)19(25)18(21(24)27)20(26)23-17-10-6-7-14(3)22-17/h4-10,13,27H,11-12H2,1-3H3,(H,22,23,26)