(6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(4-keto-6,8-dimethoxy-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-6-8-21(9-7-2)12-16-13(3)20-18-15(19(16)22)10-14(23-4)11-17(18)24-5/h6-7,10-11H,1-2,8-9,12H2,3-5H3,(H,20,22)/p+1