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

Systemtic Name: (8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (8-chloro-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C17H24ClN2O+ MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=CC=C2Cl)C

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=CC=C2Cl)C

InChI

InChI=1S/C17H23ClN2O/c1-4-9-20(10-5-2)11-14-12(3)19-16-13(17(14)21)7-6-8-15(16)18/h6-8H,4-5,9-11H2,1-3H3,(H,19,21)/p+1