(6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium

Systemtic Name: (6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium Openeye Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dibenzyl-ammonium CAS Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(phenylmethyl)ammonium IUPAC Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dibenzylazanium Traditional Name: (6-acetyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dibenzyl-ammonium Formula: C27H27N2O2+ MolecularWeight: 411.51548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-19-25(27(31)24-15-23(20(2)30)13-14-26(24)28-19)18-29(16-21-9-5-3-6-10-21)17-22-11-7-4-8-12-22/h3-15H,16-18H2,1-2H3,(H,28,31)/p+1