3-(dimethylamino)-4-oxidanyl-1-phenyl-1-(phenylmethyl)quinolin-1-ium-2-one

Systemtic Name: 3-(dimethylamino)-4-oxidanyl-1-phenyl-1-(phenylmethyl)quinolin-1-ium-2-one Openeye Name: 1-benzyl-3-(dimethylamino)-4-hydroxy-1-phenyl-quinolin-1-ium-2-one CAS Name: 3-(dimethylamino)-4-hydroxy-1-phenyl-1-(phenylmethyl)-2-quinolin-1-iumone IUPAC Name: 1-benzyl-3-(dimethylamino)-4-hydroxy-1-phenylquinolin-1-ium-2-one Traditional Name: 1-benzyl-3-(dimethylamino)-4-hydroxy-1-phenyl-quinolin-1-ium-2-one Formula: C24H23N2O2+ MolecularWeight: 371.45162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=C2[N+](C1=O)(CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1=C(C2=CC=CC=C2[N+](C1=O)(CC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O2/c1-25(2)22-23(27)20-15-9-10-16-21(20)26(24(22)28,19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-16H,17H2,1-2H3/p+1