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

Systemtic Name: (2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(6-benzyloxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(6-benzoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](CC=C)CC=C

InChI

InChI=1S/C24H26N2O2/c1-4-13-26(14-5-2)16-22-18(3)25-23-12-11-20(15-21(23)24(22)27)28-17-19-9-7-6-8-10-19/h4-12,15H,1-2,13-14,16-17H2,3H3,(H,25,27)/p+1