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

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(4-keto-6-methyl-2-phenyl-1H-quinolin-3-yl)methyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC=C)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC=C)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-4-13-25(14-5-2)16-20-22(18-9-7-6-8-10-18)24-21-12-11-17(3)15-19(21)23(20)26/h4-12,15H,1-2,13-14,16H2,3H3,(H,24,26)/p+1