(5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: (5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethyl-ammonium CAS Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylazanium Traditional Name: benzyl-[(5-chloro-4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl]-ethyl-ammonium Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C=CC(=C3C2=O)Cl)OC)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C=CC(=C3C2=O)Cl)OC)C

InChI

InChI=1S/C21H23ClN2O2/c1-4-24(12-15-8-6-5-7-9-15)13-16-14(2)23-20-18(26-3)11-10-17(22)19(20)21(16)25/h5-11H,4,12-13H2,1-3H3,(H,23,25)/p+1