(6-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium

Systemtic Name: (6-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Openeye Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium CAS Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium IUPAC Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Traditional Name: (6-chloro-4-keto-2-methyl-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium Formula: C17H24ClN2O3+ MolecularWeight: 339.83706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C[NH+](CCOC)CCOC

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C[NH+](CCOC)CCOC

InChI

InChI=1S/C17H23ClN2O3/c1-12-15(11-20(6-8-22-2)7-9-23-3)17(21)14-10-13(18)4-5-16(14)19-12/h4-5,10H,6-9,11H2,1-3H3,(H,19,21)/p+1