1-[2-phenylazanyl-1-(phenylmethyl)quinolin-1-ium-3-yl]ethanone

Systemtic Name: 1-[2-phenylazanyl-1-(phenylmethyl)quinolin-1-ium-3-yl]ethanone Openeye Name: 1-(2-anilino-1-benzyl-quinolin-1-ium-3-yl)ethanone CAS Name: 1-[2-anilino-1-(phenylmethyl)-3-quinolin-1-iumyl]ethanone IUPAC Name: 1-(2-anilino-1-benzylquinolin-1-ium-3-yl)ethanone Traditional Name: 1-(2-anilino-1-benzyl-quinolin-1-ium-3-yl)ethanone Formula: C24H21N2O+ MolecularWeight: 353.43634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2[N+](=C1NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2[N+](=C1NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-18(27)22-16-20-12-8-9-15-23(20)26(17-19-10-4-2-5-11-19)24(22)25-21-13-6-3-7-14-21/h2-16H,17H2,1H3/p+1