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

Systemtic Name: (6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-benzyl-ethyl-ammonium CAS Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-benzyl-ethylazanium Traditional Name: (6-acetyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-benzyl-ethyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-4-24(13-17-8-6-5-7-9-17)14-20-15(2)23-21-11-10-18(16(3)25)12-19(21)22(20)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)/p+1