(4-chlorophenyl)methyl-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-12-3-4-13(2)18-17(12)9-15(19(23)22-18)11-21-10-14-5-7-16(20)8-6-14/h3-9,21H,10-11H2,1-2H3,(H,22,23)/p+1