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

Systemtic Name: [2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(6-isobutoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]azanium Traditional Name: dibenzyl-[(6-isobutoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C29H33N2O2+ MolecularWeight: 441.58452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-21(2)20-33-25-14-15-28-26(16-25)29(32)27(22(3)30-28)19-31(17-23-10-6-4-7-11-23)18-24-12-8-5-9-13-24/h4-16,21H,17-20H2,1-3H3,(H,30,32)/p+1