7,8-dimethyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde

Systemtic Name: 7,8-dimethyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde Openeye Name: 7,8-dimethyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde CAS Name: 7,8-dimethyl-2-(4-phenyl-1-piperazinyl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 7,8-dimethyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde Traditional Name: 7,8-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=C(C2=[NH+]C(=C(C=C2C=C1)C=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

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