6,8-dimethyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde

Systemtic Name: 6,8-dimethyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde Openeye Name: 6,8-dimethyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde CAS Name: 6,8-dimethyl-2-(4-phenyl-1-piperazinyl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 6,8-dimethyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde Traditional Name: 6,8-dimethyl-2-(4-phenylpiperazino)quinolin-1-ium-3-carbaldehyde Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C(=C1)C)N3CCN(CC3)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C(=C1)C)N3CCN(CC3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H23N3O/c1-16-12-17(2)21-18(13-16)14-19(15-26)22(23-21)25-10-8-24(9-11-25)20-6-4-3-5-7-20/h3-7,12-15H,8-11H2,1-2H3/p+1