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

Systemtic Name: (7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (7-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C18H26ClN2O+ MolecularWeight: 321.86484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=CC(=C2C)Cl)C

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=CC(=C2C)Cl)C

InChI

InChI=1S/C18H25ClN2O/c1-5-9-21(10-6-2)11-15-13(4)20-17-12(3)16(19)8-7-14(17)18(15)22/h7-8H,5-6,9-11H2,1-4H3,(H,20,22)/p+1