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

Systemtic Name: (6-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (6-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C18H26ClN2O+ MolecularWeight: 321.86484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O/c1-5-7-21(8-6-2)11-16-13(4)20-17-12(3)9-14(19)10-15(17)18(16)22/h9-10H,5-8,11H2,1-4H3,(H,20,22)/p+1