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

Systemtic Name: (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibenzyl-[(2-hydroxy-4-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C24H23N2O2+ MolecularWeight: 371.45162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H22N2O2/c27-23-20-13-7-8-14-22(20)25-24(28)21(23)17-26(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2,(H2,25,27,28)/p+1