(6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: (6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(6-chloro-4-keto-2-phenyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C24H22ClN2O+ MolecularWeight: 389.89728

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O/c1-27(15-17-8-4-2-5-9-17)16-21-23(18-10-6-3-7-11-18)26-22-13-12-19(25)14-20(22)24(21)28/h2-14H,15-16H2,1H3,(H,26,28)/p+1