(6-methoxy-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (6-methoxy-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: (6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(4-keto-6-methoxy-2-phenyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C25H25N2O2+ MolecularWeight: 385.4782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-27(16-18-9-5-3-6-10-18)17-22-24(19-11-7-4-8-12-19)26-23-14-13-20(29-2)15-21(23)25(22)28/h3-15H,16-17H2,1-2H3,(H,26,28)/p+1