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

Systemtic Name: 1-methyl-N-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-isopentyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-isoamyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC(C)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C16H20N2O3/c1-10(2)8-9-17-15(20)13-14(19)11-6-4-5-7-12(11)18(3)16(13)21/h4-7,10,21H,8-9H2,1-3H3,(H,17,20)