8-chloranyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde

Systemtic Name: 8-chloranyl-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde Openeye Name: 8-chloro-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde CAS Name: 8-chloro-2-(4-phenyl-1-piperazinyl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 8-chloro-2-(4-phenylpiperazin-1-yl)quinolin-1-ium-3-carbaldehyde Traditional Name: 8-chloro-2-(4-phenylpiperazino)quinolin-1-ium-3-carbaldehyde Formula: C20H19ClN3O+ MolecularWeight: 352.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C(C=C4C=CC=C(C4=[NH+]3)Cl)C=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C(C=C4C=CC=C(C4=[NH+]3)Cl)C=O

InChI

InChI=1S/C20H18ClN3O/c21-18-8-4-5-15-13-16(14-25)20(22-19(15)18)24-11-9-23(10-12-24)17-6-2-1-3-7-17/h1-8,13-14H,9-12H2/p+1