N-(3-methylbutyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-isopentyl-acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-isoamyl-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(C)CCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C16H20N2O3/c1-10(2)7-8-17-14(19)9-12-15(20)11-5-3-4-6-13(11)18-16(12)21/h3-6,10H,7-9H2,1-2H3,(H,17,19)(H2,18,20,21)