2-(4-chlorophenyl)ethyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O/c1-13-3-6-16-11-17(20(24)23-19(16)14(13)2)12-22-10-9-15-4-7-18(21)8-5-15/h3-8,11,22H,9-10,12H2,1-2H3,(H,23,24)/p+1