2-azanyl-3-methyl-2-oxidanyl-3-(4H-quinolin-1-ylcarbonyl)pentanal

Systemtic Name: 2-azanyl-3-methyl-2-oxidanyl-3-(4H-quinolin-1-ylcarbonyl)pentanal Openeye Name: 2-amino-2-hydroxy-3-methyl-3-(4H-quinoline-1-carbonyl)pentanal CAS Name: 2-amino-2-hydroxy-3-methyl-3-[oxo(4H-quinolin-1-yl)methyl]pentanal IUPAC Name: 2-amino-2-hydroxy-3-methyl-3-(4H-quinoline-1-carbonyl)pentanal Traditional Name: 2-amino-2-hydroxy-3-methyl-3-(4H-quinoline-1-carbonyl)valeraldehyde Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)N1C=CCC2=CC=CC=C21)C(C=O)(N)O

Isomeric SMILES

CCC(C)(C(=O)N1C=CCC2=CC=CC=C21)C(C=O)(N)O

InChI

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