(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(2-hydroxy-4-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-9-18(10-4-2)11-13-15(19)12-7-5-6-8-14(12)17-16(13)20/h3-8H,1-2,9-11H2,(H2,17,19,20)/p+1