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

Systemtic Name: [6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]ammonium CAS Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]azanium Traditional Name: dibenzyl-[[6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]ammonium Formula: C29H34N3O+ MolecularWeight: 440.59976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O/c1-4-32(5-2)25-16-17-28-26(18-25)29(33)27(22(3)30-28)21-31(19-23-12-8-6-9-13-23)20-24-14-10-7-11-15-24/h6-18H,4-5,19-21H2,1-3H3,(H,30,33)/p+1