(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium

Systemtic Name: (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (2-hydroxy-4-keto-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C16H22N2O2/c1-3-9-18(10-4-2)11-13-15(19)12-7-5-6-8-14(12)17-16(13)20/h5-8H,3-4,9-11H2,1-2H3,(H2,17,19,20)/p+1