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

Systemtic Name: 8-ethyl-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Openeye Name: 8-ethyl-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde CAS Name: 8-ethyl-2-(4-phenyl-1-piperazinyl)-3-quinolinecarboxaldehyde IUPAC Name: 8-ethyl-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Traditional Name: 8-ethyl-2-(4-phenylpiperazino)quinoline-3-carbaldehyde Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(=C(N=C21)N3CCN(CC3)C4=CC=CC=C4)C=O

Isomeric SMILES

CCC1=CC=CC2=CC(=C(N=C21)N3CCN(CC3)C4=CC=CC=C4)C=O

InChI

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