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

Systemtic Name: (6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-benzyl-methyl-ammonium CAS Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-benzyl-methylazanium Traditional Name: (6-acetyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-benzyl-methyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14-19(13-23(3)12-16-7-5-4-6-8-16)21(25)18-11-17(15(2)24)9-10-20(18)22-14/h4-11H,12-13H2,1-3H3,(H,22,25)/p+1