(5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium

Systemtic Name: (5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium Openeye Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium CAS Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methylammonium IUPAC Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methylazanium Traditional Name: (5-chloro-4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium Formula: C19H26ClN2O2+ MolecularWeight: 349.87494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C19H25ClN2O2/c1-12-14(11-22(2)13-7-5-4-6-8-13)19(23)17-15(20)9-10-16(24-3)18(17)21-12/h9-10,13H,4-8,11H2,1-3H3,(H,21,23)/p+1