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

Systemtic Name: [6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethyl-ammonium CAS Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethylazanium Traditional Name: benzyl-[[6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-ethyl-ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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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)N(CC)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-5-26(16-19-11-9-8-10-12-19)17-22-18(4)25-23-14-13-20(27(6-2)7-3)15-21(23)24(22)28/h8-15H,5-7,16-17H2,1-4H3,(H,25,28)/p+1