6,8-dimethoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 6,8-dimethoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Openeye Name: 6,8-dimethoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde CAS Name: 6,8-dimethoxy-2-(4-phenyl-1-piperazinyl)-3-quinolinecarboxaldehyde IUPAC Name: 6,8-dimethoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Traditional Name: 6,8-dimethoxy-2-(4-phenylpiperazino)quinoline-3-carbaldehyde Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C(=C1)OC)N3CCN(CC3)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C(=C1)OC)N3CCN(CC3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H23N3O3/c1-27-19-13-16-12-17(15-26)22(23-21(16)20(14-19)28-2)25-10-8-24(9-11-25)18-6-4-3-5-7-18/h3-7,12-15H,8-11H2,1-2H3