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

Systemtic Name: (5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diisobutyl-ammonium CAS Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)ammonium IUPAC Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: (5-chloro-4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl-diisobutyl-ammonium Formula: C20H30ClN2O2+ MolecularWeight: 365.9174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O2/c1-12(2)9-23(10-13(3)4)11-15-14(5)22-19-17(25-6)8-7-16(21)18(19)20(15)24/h7-8,12-13H,9-11H2,1-6H3,(H,22,24)/p+1