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

Systemtic Name: (2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(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(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: (6-benzoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dibenzyl-ammonium Formula: C32H31N2O2+ MolecularWeight: 475.60074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-24-30(22-34(20-25-11-5-2-6-12-25)21-26-13-7-3-8-14-26)32(35)29-19-28(17-18-31(29)33-24)36-23-27-15-9-4-10-16-27/h2-19H,20-23H2,1H3,(H,33,35)/p+1