6-ethyl-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 6-ethyl-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Openeye Name: 6-ethyl-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde CAS Name: 6-ethyl-2-(4-phenyl-1-piperazinyl)-3-quinolinecarboxaldehyde IUPAC Name: 6-ethyl-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Traditional Name: 6-ethyl-2-(4-phenylpiperazino)quinoline-3-carbaldehyde Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C4=CC=CC=C4)C=O

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C4=CC=CC=C4)C=O

InChI

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