(6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium

Systemtic Name: (6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibenzyl-[(4-keto-6,8-dimethoxy-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C27H29N2O3+ MolecularWeight: 429.53076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-19-24(27(30)23-14-22(31-2)15-25(32-3)26(23)28-19)18-29(16-20-10-6-4-7-11-20)17-21-12-8-5-9-13-21/h4-15H,16-18H2,1-3H3,(H,28,30)/p+1